N-(3-methylphenyl)-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-19-9-8-12-21(17-19)26-25(30)22-13-6-7-14-23(22)27-24(29)18-28(2)33(31,32)16-15-20-10-4-3-5-11-20/h3-17H,18H2,1-2H3,(H,26,30)(H,27,29)/b16-15+