1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-sulfonamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-benzimidazole-5-sulfonamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethyl-5-benzimidazolesulfonamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-ethylbenzimidazole-5-sulfonamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N-ethyl-benzimidazole-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

InChI

InChI=1S/C22H27N3O3S/c1-3-23-29(26,27)19-11-12-21-20(14-19)24-22(25(21)15-17-5-6-17)13-16-7-9-18(10-8-16)28-4-2/h7-12,14,17,23H,3-6,13,15H2,1-2H3