N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(3-phenylpropylsulfonyl)-N-[1-(p-tolyl)propyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: 1-(3-phenylpropylsulfonyl)-N-[1-(p-tolyl)propyl]nipecotamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S/c1-3-24(22-15-13-20(2)14-16-22)26-25(28)23-12-7-17-27(19-23)31(29,30)18-8-11-21-9-5-4-6-10-21/h4-6,9-10,13-16,23-24H,3,7-8,11-12,17-19H2,1-2H3,(H,26,28)