N-(2-methoxy-5-methyl-phenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17-8-13-22(29-2)21(16-17)24-23(26)19-9-11-20(12-10-19)25-30(27,28)15-14-18-6-4-3-5-7-18/h3-16,25H,1-2H3,(H,24,26)/b15-14+