N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O5S/c1-3-31-21-11-13-23(14-12-21)32-22-9-7-20(8-10-22)26-25(28)19-6-15-24-18(17-19)5-4-16-27(24)33(2,29)30/h6-15,17H,3-5,16H2,1-2H3,(H,26,28)