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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienylsulfonylamino)propionamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCNS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCNS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3S2/c24-20-8-3-1-6-16(20)18(19-14-25-21-9-4-2-7-17(19)21)15-26-22(28)11-12-27-32(29,30)23-10-5-13-31-23/h1-10,13-14,18,25,27H,11-12,15H2,(H,26,28)