N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]methanesulfonamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]methanesulfonamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]methanesulfonamide Traditional Name: N-(5,6-dimethyl-1-p-anisyl-benzimidazol-4-yl)methanesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2CC3=CC=C(C=C3)OC

InChI

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