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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-mesylphenyl)benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S2/c1-31(27,28)20-14-10-19(11-15-20)24-23(26)18-8-12-21(13-9-18)32(29,30)25-16-4-6-17-5-2-3-7-22(17)25/h2-3,5,7-15H,4,6,16H2,1H3,(H,24,26)