N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-1-naphthamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3S/c29-26(24-14-6-9-19-8-4-5-13-23(19)24)27-21-15-16-25-20(18-21)10-7-17-28(25)32(30,31)22-11-2-1-3-12-22/h1-6,8-9,11-16,18H,7,10,17H2,(H,27,29)