N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3,5-dimethylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-3,5-dimethyl-benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4)C

InChI

InChI=1S/C26H28ClN3O3S/c1-18-14-19(2)16-20(15-18)26(31)28-24-17-23(10-11-25(24)30-12-4-3-5-13-30)34(32,33)29-22-8-6-21(27)7-9-22/h6-11,14-17,29H,3-5,12-13H2,1-2H3,(H,28,31)