N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-sulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2S/c1-2-16-26-17-6-9-21-18-19(12-13-23(21)26)14-15-25-29(27,28)24-11-5-8-20-7-3-4-10-22(20)24/h3-5,7-8,10-13,18,25H,2,6,9,14-17H2,1H3