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

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

Systemtic Name:N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-sulfonamide
Openeye Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide
CAS Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthalenesulfonamide
IUPAC Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide
Traditional Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-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=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5


InChI

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


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