4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methyl-2-(tosylamino)valeramide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3S/c1-19(2)17-24(27-32(30,31)23-11-9-20(3)10-12-23)25(29)26-22-13-15-28(16-14-22)18-21-7-5-4-6-8-21/h4-12,19,22,24,27H,13-18H2,1-3H3,(H,26,29)