2-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(dimethylamino)-2-phenylethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(dimethylamino)-2-phenylethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-(m-tolylsulfamoyl)benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H26ClN3O3S/c1-17-8-7-11-19(14-17)27-32(30,31)20-12-13-22(25)21(15-20)24(29)26-16-23(28(2)3)18-9-5-4-6-10-18/h4-15,23,27H,16H2,1-3H3,(H,26,29)