N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
32
H
39
N
3
O
4
S
InChI:
InChI=1/C32H39N3O4S/c1-23-10-12-27(13-11-23)21-34(15-14-28-20-33-30-9-7-6-8-29(28)30)31(36)22-35(16-17-39-5)40(37,38)32-25(3)18-24(2)19-26(32)4/h6-13,18-20,33H,14-17,21-22H2,1-5H3
InChIKey:
InChIKey=NQBGUMRKMXVORK-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)S(=O)(=O)C4=C(C=C(C=C4C)C)C
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 3542257
PubChem ID 4785329