N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-22(26(24,25)12-11-14-7-3-2-4-8-14)13-17(23)21-18-19-15-9-5-6-10-16(15)20-18/h2-12H,13H2,1H3,(H2,19,20,21,23)/b12-11+