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

Systemtic Name: N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C=NC3=CC=CC=C32)O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C=NC3=CC=CC=C32)O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O4S/c1-18-11-13-20(14-12-18)32(29,30)27(23-9-5-6-10-24(23)31-2)16-19(28)15-26-17-25-21-7-3-4-8-22(21)26/h3-14,17,19,28H,15-16H2,1-2H3