N-[2-[oxidanyl-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[2-[oxidanyl-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Openeye Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide CAS Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-propanesulfonamide IUPAC Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Traditional Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O4S/c1-15(2)31(28,29)26-17-10-13-20-21(14-17)25-23(24-20)22(27)16-8-11-19(12-9-16)30-18-6-4-3-5-7-18/h3-15,22,26-27H,1-2H3,(H,24,25)