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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-3-oxo-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-[4-(tosylamino)phenyl]propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16-3-13-21(14-4-16)31(28,29)25-19-9-7-18(8-10-19)24-23(27)15-22(26)17-5-11-20(30-2)12-6-17/h3-14,25H,15H2,1-2H3,(H,24,27)