N-(benzo[1,3]dioxol-5-ylmethyl)-2-(cyclopropyl-quinolin-8-ylsulfonyl-amino)-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
27
H
25
N
3
O
5
S
2
InChI:
InChI=1/C27H25N3O5S2/c31-26(29(16-22-6-3-13-36-22)15-19-8-11-23-24(14-19)35-18-34-23)17-30(21-9-10-21)37(32,33)25-7-1-4-20-5-2-12-28-27(20)25/h1-8,11-14,21H,9-10,15-18H2
InChIKey:
InChIKey=ZXWSSEIITWTLBF-UHFFFAOYAS
SMILES:
C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(cyclopropyl-quinolin-8-ylsulfonyl-amino)-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 1031340
PubChem ID 4824390
