N-[1-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-[methyl(p-tolylsulfonyl)amino]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-[methyl(tosyl)amino]benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O4S/c1-17-3-11-22(12-4-17)32(30,31)26(2)21-9-7-19(8-10-21)24(29)27-15-13-20(14-16-27)25-23(28)18-5-6-18/h3-4,7-12,18,20H,5-6,13-16H2,1-2H3,(H,25,28)