4-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-21(26(24,25)12-11-14-5-3-2-4-6-14)13-17(22)20-16-9-7-15(8-10-16)18(19)23/h2-12H,13H2,1H3,(H2,19,23)(H,20,22)/b12-11+