2-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O3S/c1-25-11-10-22-21(25)20(16-6-5-7-17(14-16)29-2)24-30(27,28)13-12-26-15-23-18-8-3-4-9-19(18)26/h3-11,14-15,20,24H,12-13H2,1-2H3