N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-3H-benzimidazole-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H27N3O3S/c26-12-9-17-3-5-18(6-4-17)14-22(10-1-2-11-22)15-25-29(27,28)19-7-8-20-21(13-19)24-16-23-20/h3-8,13,16,25-26H,1-2,9-12,14-15H2,(H,23,24)