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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-31(28,29)26-14-6-7-16-15-17(12-13-20(16)26)23(27)25-19-9-3-5-11-22(19)30-21-10-4-2-8-18(21)24/h2-5,8-13,15H,6-7,14H2,1H3,(H,25,27)