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

Systemtic Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide Openeye Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide CAS Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide IUPAC Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide Traditional Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1)C=CC=C2S(=O)(=O)N(C)C3CCCC3)C)C4=CC=C(C=C4)CCO

Isomeric SMILES

CC1=C(N(C2=C(C1)C=CC=C2S(=O)(=O)N(C)C3CCCC3)C)C4=CC=C(C=C4)CCO

InChI

InChI=1S/C25H32N2O3S/c1-18-17-21-7-6-10-23(31(29,30)27(3)22-8-4-5-9-22)25(21)26(2)24(18)20-13-11-19(12-14-20)15-16-28/h6-7,10-14,22,28H,4-5,8-9,15-17H2,1-3H3