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

Systemtic Name: 2-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-(m-tolylsulfamoyl)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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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)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H22ClN3O4S/c1-15-4-2-7-19(12-15)28-33(31,32)20-10-11-22(25)21(14-20)24(30)27-18-6-3-5-16(13-18)23(29)26-17-8-9-17/h2-7,10-14,17,28H,8-9H2,1H3,(H,26,29)(H,27,30)