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

Systemtic Name: N-cyclopentyl-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-sulfonamide CAS Name: N-cyclopentyl-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolesulfonamide IUPAC Name: N-cyclopentyl-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazole-5-sulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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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)NC5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C25H31N3O3S/c1-2-31-21-11-9-18(10-12-21)15-25-26-23-16-22(32(29,30)27-20-5-3-4-6-20)13-14-24(23)28(25)17-19-7-8-19/h9-14,16,19-20,27H,2-8,15,17H2,1H3