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

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-sulfonamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-sulfonamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N-(2-pyrrolidinoethyl)benzimidazole-5-sulfonamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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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)NCCN5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C26H34N4O3S/c1-2-33-22-9-7-20(8-10-22)17-26-28-24-18-23(11-12-25(24)30(26)19-21-5-6-21)34(31,32)27-13-16-29-14-3-4-15-29/h7-12,18,21,27H,2-6,13-17,19H2,1H3