4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(methylthio)phenyl]benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S2/c1-29-20-9-4-8-19(16-20)24-23(26)18-11-13-21(14-12-18)30(27,28)25-15-5-7-17-6-2-3-10-22(17)25/h2-4,6,8-14,16H,5,7,15H2,1H3,(H,24,26)