N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-(phenylsulfonyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-(phenylsulfonyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-besyl-vinyl]phenyl]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16(27)24-18-13-11-17(12-14-18)15-22(30(28,29)19-7-3-2-4-8-19)23-25-20-9-5-6-10-21(20)26-23/h2-15H,1H3,(H,24,27)(H,25,26)/b22-15+