1-(4-methylphenyl)carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: N-(4-piperidinosulfonylphenyl)-1-p-toluoyl-nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-7-9-20(10-8-19)25(30)27-15-5-6-21(18-27)24(29)26-22-11-13-23(14-12-22)33(31,32)28-16-3-2-4-17-28/h7-14,21H,2-6,15-18H2,1H3,(H,26,29)