N-(3-chloranyl-2-methyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(3-chloro-2-methyl-phenyl)-2-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(3-chloro-2-methylphenyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(3-chloro-2-methyl-phenyl)-2-methyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-15-11-12-18(29(27,28)24-14-17-7-4-3-5-8-17)13-19(15)22(26)25-21-10-6-9-20(23)16(21)2/h3-13,24H,14H2,1-2H3,(H,25,26)