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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(3-phenylpropylsulfonyl)-N-[1-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: 1-(3-phenylpropylsulfonyl)-N-[1-(p-tolyl)ethyl]nipecotamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S/c1-19-12-14-22(15-13-19)20(2)25-24(27)23-11-6-16-26(18-23)30(28,29)17-7-10-21-8-4-3-5-9-21/h3-5,8-9,12-15,20,23H,6-7,10-11,16-18H2,1-2H3,(H,25,27)