1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)sulfonyl-N-[1-(p-tolyl)propyl]isonipecotamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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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=C3Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-3-22(18-10-8-17(2)9-11-18)25-23(27)19-12-14-26(15-13-19)30(28,29)16-20-6-4-5-7-21(20)24/h4-11,19,22H,3,12-16H2,1-2H3,(H,25,27)