1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenyl-butyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenyl-butyl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenyl-butyl)piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenylbutyl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methyl-1-phenyl-butyl)nipecotamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-18(2)16-23(19-8-5-4-6-9-19)25-24(27)20-10-7-15-26(17-20)31(28,29)22-13-11-21(30-3)12-14-22/h4-6,8-9,11-14,18,20,23H,7,10,15-17H2,1-3H3,(H,25,27)