N-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(p-tolylsulfonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenylethenyl]benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenylethenyl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-tosyl-vinyl]benzamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-17-12-14-20(15-13-17)27(25,26)21(16-18-8-4-2-5-9-18)23-22(24)19-10-6-3-7-11-19/h2-16H,1H3,(H,23,24)/b21-16-