2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[2-(dimethylamino)-5-sulfamoyl-anilino]-N-(2-phenylphenyl)propanamide CAS Name: 2-[2-(dimethylamino)-5-sulfamoylanilino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[2-(dimethylamino)-5-sulfamoylanilino]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[2-(dimethylamino)-5-sulfamoyl-anilino]-N-(2-phenylphenyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C23H26N4O3S/c1-16(25-21-15-18(31(24,29)30)13-14-22(21)27(2)3)23(28)26-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-16,25H,1-3H3,(H,26,28)(H2,24,29,30)