N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-26(31(29,30)19-12-6-16(23)7-13-19)14-22(28)25-17-8-10-18(11-9-17)27-15-24-20-4-2-3-5-21(20)27/h2-13,15H,14H2,1H3,(H,25,28)