N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O3S/c1-11-7-8-14(22-2)15(9-11)23(20,21)17-10-16-18-12-5-3-4-6-13(12)19-16/h3-9,17H,10H2,1-2H3,(H,18,19)