N,N-dimethyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[3-[[(E)-styryl]sulfonylamino]propanoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

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