N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

InChI

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