N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C)C)OC

InChI

InChI=1S/C18H21N3O3S/c1-11-9-16(24-4)12(2)13(3)18(11)25(22,23)19-10-17-20-14-7-5-6-8-15(14)21-17/h5-9,19H,10H2,1-4H3,(H,20,21)