N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-3-methyl-quinoline-8-sulfonamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3(CCCC3)CC4=CC=C(C=C4)CCO

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3(CCCC3)CC4=CC=C(C=C4)CCO

InChI

InChI=1S/C25H30N2O3S/c1-19-15-22-5-4-6-23(24(22)26-17-19)31(29,30)27-18-25(12-2-3-13-25)16-21-9-7-20(8-10-21)11-14-28/h4-10,15,17,27-28H,2-3,11-14,16,18H2,1H3