N-(4-chlorophenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(4-chlorophenyl)-6-ethyl-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(4-chlorophenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(4-chlorophenyl)-6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (4-chlorophenyl)-(6-ethyl-3-tosyl-4-quinolyl)amine Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-3-17-6-13-22-21(14-17)24(27-19-9-7-18(25)8-10-19)23(15-26-22)30(28,29)20-11-4-16(2)5-12-20/h4-15H,3H2,1-2H3,(H,26,27)