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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-2-sulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-sulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-sulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-26(21-8-2-1-3-9-21)28-16-6-11-20-12-14-23(18-25(20)28)27-32(30,31)24-15-13-19-7-4-5-10-22(19)17-24/h1-5,7-10,12-15,17-18,27H,6,11,16H2