2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-14-6-9-16(10-7-14)27-13-21-23-18-11-8-15(12-19(18)24-21)17-4-2-3-5-20(17)28(22,25)26/h2-12H,13H2,1H3,(H,23,24)(H2,22,25,26)