N-[4-[4-ethanoyl-2-(ethylamino)piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-ethanoyl-2-(ethylamino)piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-acetyl-2-(ethylamino)-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[4-acetyl-2-(ethylamino)-1-piperidinyl]-2-phenylbutyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-acetyl-2-(ethylamino)piperidin-1-yl]-2-phenylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-acetyl-2-(ethylamino)piperidino]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(CCN1CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCNC1CC(CCN1CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H37N3O3S/c1-4-27-26-19-23(21(2)30)15-17-29(26)18-16-24(22-11-7-5-8-12-22)20-28(3)33(31,32)25-13-9-6-10-14-25/h5-14,23-24,26-27H,4,15-20H2,1-3H3