3-(aminocarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-3-ureido-propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O4S/c1-27(19-12-6-3-7-13-19)32(30,31)20-14-8-11-18(15-20)25-22(28)16-21(26-23(24)29)17-9-4-2-5-10-17/h2-15,21H,16H2,1H3,(H,25,28)(H3,24,26,29)