N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-15(24)23-13-5-8-17-11-12-18(14-20(17)23)22-27(25,26)21-10-4-7-16-6-2-3-9-19(16)21/h2-4,6-7,9-12,14,22H,5,8,13H2,1H3