N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]quinoline-8-sulfonamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H37N3O2S/c1-4-5-6-7-18-31-19-16-28(3,22(2)21-31)24-13-9-14-25(20-24)30-34(32,33)26-15-8-11-23-12-10-17-29-27(23)26/h8-15,17,20,22,30H,4-7,16,18-19,21H2,1-3H3