N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N3O4S/c1-20(11-17-18-13-6-4-5-7-14(13)19-17)25(21,22)12-8-9-15(23-2)16(10-12)24-3/h4-10H,11H2,1-3H3,(H,18,19)