N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O4S/c26-23(17-29-21-12-11-18-6-1-2-8-20(18)16-21)24-13-15-30(27,28)25-14-5-9-19-7-3-4-10-22(19)25/h1-4,6-8,10-12,16H,5,9,13-15,17H2,(H,24,26)