3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[N-(p-tolylsulfonyl)anilino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-[2-(2-thienyl)ethyl]-3-(N-tosylanilino)propionamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S2/c1-18-9-11-21(12-10-18)29(26,27)24(19-6-3-2-4-7-19)16-14-22(25)23-15-13-20-8-5-17-28-20/h2-12,17H,13-16H2,1H3,(H,23,25)