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

Systemtic Name: N-[2-[oxidanyl-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]ethanesulfonamide Openeye Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]ethanesulfonamide CAS Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]ethanesulfonamide IUPAC Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]ethanesulfonamide Traditional Name: N-[2-[hydroxy-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]ethanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-2-30(27,28)25-16-10-13-19-20(14-16)24-22(23-19)21(26)15-8-11-18(12-9-15)29-17-6-4-3-5-7-17/h3-14,21,25-26H,2H2,1H3,(H,23,24)