N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-17(24-23(29)26-18-10-5-3-6-11-18)22(28)25-19-12-9-15-21(16-19)32(30,31)27(2)20-13-7-4-8-14-20/h3-17H,1-2H3,(H,25,28)(H2,24,26,29)