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

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-[N-(p-tolylsulfonyl)anilino]-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-3-(N-(4-methylphenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-(N-(4-methylphenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-N-(2-thenyl)-3-(N-tosylanilino)propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(CC2=CC=CS2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(CC2=CC=CS2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S2/c1-19-9-13-23(14-10-19)31(28,29)26(21-6-3-2-4-7-21)16-15-24(27)25(20-11-12-20)18-22-8-5-17-30-22/h2-10,13-14,17,20H,11-12,15-16,18H2,1H3