N-[2-(1H-indol-3-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c25-21(22-12-11-16-14-23-19-5-2-1-4-18(16)19)15-7-9-17(10-8-15)24-29(26,27)20-6-3-13-28-20/h1-10,13-14,23-24H,11-12H2,(H,22,25)