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

Systemtic Name: 2-methyl-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-2-methyl-propanamide CAS Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-[4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-2-methyl-propionamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3S/c1-21(2)26(30)27-24-15-18-29(19-16-24)17-14-23(22-10-6-4-7-11-22)20-28(3)33(31,32)25-12-8-5-9-13-25/h4-13,21,23-24H,14-20H2,1-3H3,(H,27,30)