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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-3-ureido-propionamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O5S/c1-32-19-12-10-17(11-13-19)27-33(30,31)20-9-5-8-18(14-20)25-22(28)15-21(26-23(24)29)16-6-3-2-4-7-16/h2-14,21,27H,15H2,1H3,(H,25,28)(H3,24,26,29)