N-methyl-4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoylamino]benzamide CAS Name: N-methyl-4-[[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-3-5-16(6-4-15)12-14-28(26,27)22-13-11-19(24)23-18-9-7-17(8-10-18)20(25)21-2/h3-10,12,14,22H,11,13H2,1-2H3,(H,21,25)(H,23,24)/b14-12+