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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-phenyl-3-ureido-propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-16-7-6-10-20(13-16)28-33(31,32)22-14-19(12-11-17(22)2)26-23(29)15-21(27-24(25)30)18-8-4-3-5-9-18/h3-14,21,28H,15H2,1-2H3,(H,26,29)(H3,25,27,30)