4-chloranyl-N-[2-(4-methylphenyl)ethyl]-6-morpholin-4-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenyl)ethyl]-6-morpholin-4-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 4-chloro-6-morpholinosulfonyl-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide CAS Name: 4-chloro-N-[2-(4-methylphenyl)ethyl]-6-(4-morpholinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-methylphenyl)ethyl]-6-morpholin-4-ylsulfonylquinoline-3-carboxamide Traditional Name: 4-chloro-6-morpholinosulfonyl-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN=C3C=CC(=CC3=C2Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN=C3C=CC(=CC3=C2Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O4S/c1-16-2-4-17(5-3-16)8-9-25-23(28)20-15-26-21-7-6-18(14-19(21)22(20)24)32(29,30)27-10-12-31-13-11-27/h2-7,14-15H,8-13H2,1H3,(H,25,28)