2-chloranyl-N-(3-methyl-1-phenyl-butyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-methyl-1-phenyl-butyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-(3-methyl-1-phenyl-butyl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-N-(3-methyl-1-phenylbutyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-(3-methyl-1-phenylbutyl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-(3-methyl-1-phenyl-butyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3S/c1-17(2)15-23(19-7-5-4-6-8-19)26-24(28)21-16-20(9-10-22(21)25)31(29,30)27-13-11-18(3)12-14-27/h4-10,16-18,23H,11-15H2,1-3H3,(H,26,28)