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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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