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

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]-3-mesyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-32(30,31)21-4-2-3-19(13-21)23(29)26-15-22(28)25-14-17-9-11-27(12-10-17)16-18-5-7-20(24)8-6-18/h2-8,13,17H,9-12,14-16H2,1H3,(H,25,28)(H,26,29)