N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(4-isopropylphenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(4-isopropylphenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16(2)17-8-11-19(12-9-17)30-15-24-26-21-13-10-18(14-22(21)27-24)20-6-4-5-7-23(20)31(28,29)25-3/h4-14,16,25H,15H2,1-3H3,(H,26,27)