N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
33
H
41
N
3
O
5
S
InChI:
InChI=1/C33H41N3O5S/c1-33(2,3)27-14-16-28(17-15-27)42(38,39)36(20-21-40-4)24-32(37)35(23-26-10-6-9-13-31(26)41-5)19-18-25-22-34-30-12-8-7-11-29(25)30/h6-17,22,34H,18-21,23-24H2,1-5H3
InChIKey:
InChIKey=VHQOJDRDGKKRFY-UHFFFAOYAV
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4089916
PubChem ID 6008618
