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

Systemtic Name: 2-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[4-methyl-3-(m-tolylsulfamoyl)anilino]-N-phenyl-propanamide CAS Name: 2-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-N-phenylpropanamide IUPAC Name: 2-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-N-phenylpropanamide Traditional Name: 2-[4-methyl-3-(m-tolylsulfamoyl)anilino]-N-phenyl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-16-8-7-11-21(14-16)26-30(28,29)22-15-20(13-12-17(22)2)24-18(3)23(27)25-19-9-5-4-6-10-19/h4-15,18,24,26H,1-3H3,(H,25,27)