2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-19-12-14-21(15-13-19)25-24(27)18-26(22-10-6-7-11-23(22)30-2)31(28,29)17-16-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,25,27)/b17-16+