N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]acetamide CAS Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-20(28)25-23-14-17-27(18-15-23)16-13-22(21-9-5-3-6-10-21)19-26(2)31(29,30)24-11-7-4-8-12-24/h3-12,22-23H,13-19H2,1-2H3,(H,25,28)