3-[methyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[methyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 3-[benzenesulfonyl(methyl)amino]-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide CAS Name: 3-[benzenesulfonyl(methyl)amino]-N-(4-phenylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-[benzenesulfonyl(methyl)amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Traditional Name: 3-[besyl(methyl)amino]-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CS2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CS2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S2/c1-17(13-14-18-9-5-3-6-10-18)23-22(25)21-20(15-16-28-21)24(2)29(26,27)19-11-7-4-8-12-19/h3-12,15-17H,13-14H2,1-2H3,(H,23,25)