(E)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-N-besyl-3-[3-(2-chlorobenzyl)-2-methyl-benzimidazol-5-yl]acrylamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C=CC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)/C=C/C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-17-26-22-13-11-18(15-23(22)28(17)16-19-7-5-6-10-21(19)25)12-14-24(29)27-32(30,31)20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,27,29)/b14-12+