N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1,1-dimethyl-2-oxo-ethyl]-3-methylsulfonyl-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-2-methyl-1-oxopropan-2-yl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-methyl-1-oxopropan-2-yl]-3-methylsulfonylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1,1-dimethyl-ethyl]-3-mesyl-benzamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H32ClN3O4S/c1-25(2,28-23(30)20-5-4-6-22(15-20)34(3,32)33)24(31)27-16-18-11-13-29(14-12-18)17-19-7-9-21(26)10-8-19/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,27,31)(H,28,30)