3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-oxo-N-phenyl-3-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-N-phenyl-3-[4-(tosylamino)phenyl]propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16-7-13-20(14-8-16)29(27,28)24-19-11-9-17(10-12-19)21(25)15-22(26)23-18-5-3-2-4-6-18/h2-14,24H,15H2,1H3,(H,23,26)