1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]-N-pentyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[4-[besyl(methyl)amino]-3-phenyl-butyl]isonipecotamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H41N3O3S/c1-3-4-11-19-29-28(32)25-16-20-31(21-17-25)22-18-26(24-12-7-5-8-13-24)23-30(2)35(33,34)27-14-9-6-10-15-27/h5-10,12-15,25-26H,3-4,11,16-23H2,1-2H3,(H,29,32)