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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3O3S/c1-3-23-16-9-8-13(10-12(16)2)24(21,22)18-11-17-19-14-6-4-5-7-15(14)20-17/h4-10,18H,3,11H2,1-2H3,(H,19,20)