3-(1H-indol-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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