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

Systemtic Name: N-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]methyl]propane-2-sulfonamide Openeye Name: N-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]methyl]propane-2-sulfonamide CAS Name: N-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]methyl]-2-propanesulfonamide IUPAC Name: N-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]methyl]propane-2-sulfonamide Traditional Name: N-[[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]methyl]propane-2-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NCC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17(2)31(28,29)25-16-19-10-13-22-23(14-19)27-24(26-22)15-18-8-11-21(12-9-18)30-20-6-4-3-5-7-20/h3-14,17,25H,15-16H2,1-2H3,(H,26,27)