N-methyl-4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(p-tolylsulfonylamino)phenyl]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(tosylamino)phenyl]prop-1-enyl]-N-methyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-17-3-14-22(15-4-17)31(29,30)26-21-12-10-19(11-13-21)23(27)16-7-18-5-8-20(9-6-18)24(28)25-2/h3-16,26H,1-2H3,(H,25,28)/b16-7+