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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methyl-2-(tosylamino)valeramide Formula: C25H34ClN3O3S MolecularWeight: 492.07376

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O3S/c1-18(2)16-24(28-33(31,32)23-10-4-19(3)5-11-23)25(30)27-22-12-14-29(15-13-22)17-20-6-8-21(26)9-7-20/h4-11,18,22,24,28H,12-17H2,1-3H3,(H,27,30)