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

Systemtic Name: 1-[(3-bromophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(3-bromophenyl)methylsulfonyl]-N-[1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(3-bromophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-bromophenyl)methylsulfonyl]-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3-bromobenzyl)sulfonyl-N-[1-(p-tolyl)propyl]isonipecotamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3S/c1-3-22(19-9-7-17(2)8-10-19)25-23(27)20-11-13-26(14-12-20)30(28,29)16-18-5-4-6-21(24)15-18/h4-10,15,20,22H,3,11-14,16H2,1-2H3,(H,25,27)