N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O4S/c1-2-30(27,28)25-13-5-8-18-9-11-20(15-22(18)25)24-23(26)16-29-21-12-10-17-6-3-4-7-19(17)14-21/h3-4,6-7,9-12,14-15H,2,5,8,13,16H2,1H3,(H,24,26)