2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1-naphthamide Formula: C28H25FN2O4S MolecularWeight: 504.572503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=C(C=C5)F)C=C3

InChI

InChI=1S/C28H25FN2O4S/c1-2-35-26-16-10-19-6-3-4-8-24(19)27(26)28(32)30-22-13-9-20-7-5-17-31(25(20)18-22)36(33,34)23-14-11-21(29)12-15-23/h3-4,6,8-16,18H,2,5,7,17H2,1H3,(H,30,32)