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

Systemtic Name: 4-[2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c25-24(29)21-11-13-22(14-12-21)26-23(28)18-27(17-20-9-5-2-6-10-20)32(30,31)16-15-19-7-3-1-4-8-19/h1-16H,17-18H2,(H2,25,29)(H,26,28)/b16-15+