3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]propanamide CAS Name: N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-yl]propanamide Traditional Name: N-besyl-3-[3-(2-chlorobenzyl)-2-methyl-benzimidazol-5-yl]propionamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/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/h2-11,13,15H,12,14,16H2,1H3,(H,27,29)