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

Systemtic Name: 1-[(3-methylphenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(m-tolylmethylsulfonyl)-N-[1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3-methylbenzyl)sulfonyl-N-[1-(p-tolyl)propyl]isonipecotamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-4-23(21-10-8-18(2)9-11-21)25-24(27)22-12-14-26(15-13-22)30(28,29)17-20-7-5-6-19(3)16-20/h5-11,16,22-23H,4,12-15,17H2,1-3H3,(H,25,27)