1-(4-methylphenyl)carbonyl-N-[3-(phenylsulfonylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[3-(phenylsulfonylamino)phenyl]piperidine-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-1-p-toluoyl-nipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-12-14-20(15-13-19)26(31)29-16-6-7-21(18-29)25(30)27-22-8-5-9-23(17-22)28-34(32,33)24-10-3-2-4-11-24/h2-5,8-15,17,21,28H,6-7,16,18H2,1H3,(H,27,30)