N-[6-[(E)-2-cyano-1-phenyl-ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-2-cyano-1-phenyl-ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[(E)-2-cyano-1-phenyl-vinyl]-1-isopropylsulfonyl-benzimidazol-2-yl]acetamide CAS Name: N-[6-[(E)-2-cyano-1-phenylethenyl]-1-propan-2-ylsulfonyl-2-benzimidazolyl]acetamide IUPAC Name: N-[6-[(E)-2-cyano-1-phenylethenyl]-1-propan-2-ylsulfonylbenzimidazol-2-yl]acetamide Traditional Name: N-[6-[(E)-2-cyano-1-phenyl-vinyl]-1-isopropylsulfonyl-benzimidazol-2-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=CC#N)C3=CC=CC=C3)N=C1NC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=C/C#N)/C3=CC=CC=C3)N=C1NC(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-14(2)29(27,28)25-20-13-17(9-10-19(20)24-21(25)23-15(3)26)18(11-12-22)16-7-5-4-6-8-16/h4-11,13-14H,1-3H3,(H,23,24,26)/b18-11+