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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[methyl(p-tolylsulfonyl)amino]thiophene-2-carboxamide CAS Name: 3-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-[methyl(tosyl)amino]thiophene-2-carboxamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S2/c1-17-9-13-20(14-10-17)30(27,28)25(3)21-15-16-29-22(21)23(26)24-18(2)11-12-19-7-5-4-6-8-19/h4-10,13-16,18H,11-12H2,1-3H3,(H,24,26)