N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H29ClN2O4S/c1-15-7-9-26(10-8-15)31(29,30)22-13-19(11-16(2)17(22)3)23(28)25-14-21(27)18-5-4-6-20(24)12-18/h4-6,11-13,15,21,27H,7-10,14H2,1-3H3,(H,25,28)