N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(CN2C=NC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(CN2C=NC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

InChI

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