N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]pyridine-3-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N2O3S/c23-13-9-17-5-7-18(8-6-17)14-20(10-1-2-11-20)16-22-26(24,25)19-4-3-12-21-15-19/h3-8,12,15,22-23H,1-2,9-11,13-14,16H2