N-[4-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4S/c1-18-26(24,25)15-9-7-14(8-10-15)20-16(22)11-12-19-17(23)21-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,20,22)(H2,19,21,23)