2-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[3-[(4-chlorophenyl)sulfamoyl]anilino]-N-(m-tolyl)propanamide CAS Name: 2-[3-[(4-chlorophenyl)sulfamoyl]anilino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[3-[(4-chlorophenyl)sulfamoyl]anilino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[3-[(4-chlorophenyl)sulfamoyl]anilino]-N-(m-tolyl)propionamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-15-5-3-6-19(13-15)25-22(27)16(2)24-20-7-4-8-21(14-20)30(28,29)26-18-11-9-17(23)10-12-18/h3-14,16,24,26H,1-2H3,(H,25,27)