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

Systemtic Name: N-[1-[2-(4-cyanophenoxy)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[2-(4-cyanophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)COC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H23N3O4S/c29-18-20-10-13-24(14-11-20)35-19-28(32)31-16-4-7-22-17-23(12-15-26(22)31)30-36(33,34)27-9-3-6-21-5-1-2-8-25(21)27/h1-3,5-6,8-15,17,30H,4,7,16,19H2