N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(CN2C=NC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(CN2C=NC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-30-23-14-8-7-13-22(23)26(31(28,29)19-9-3-2-4-10-19)16-18(27)15-25-17-24-20-11-5-6-12-21(20)25/h2-14,17-18,27H,15-16H2,1H3