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

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)benzimidazole-5-sulfonamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)benzimidazole-5-sulfonamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)-5-benzimidazolesulfonamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)benzimidazole-5-sulfonamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N-(2-methoxyethyl)benzimidazole-5-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C23H29N3O4S/c1-3-30-19-8-6-17(7-9-19)14-23-25-21-15-20(31(27,28)24-12-13-29-2)10-11-22(21)26(23)16-18-4-5-18/h6-11,15,18,24H,3-5,12-14,16H2,1-2H3