3-oxidanylidene-3-phenyl-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: 3-oxo-3-phenyl-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-3-keto-3-phenyl-propionamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4S/c31-27(23-12-6-2-7-13-23)20-28(32)29-24-16-18-26(19-17-24)35(33,34)30(25-14-8-3-9-15-25)21-22-10-4-1-5-11-22/h1-19H,20-21H2,(H,29,32)