3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O5S2/c25-33(29,30)21-12-10-18(11-13-21)14-15-26-24(28)20-6-3-8-22(17-20)34(31,32)27-16-4-7-19-5-1-2-9-23(19)27/h1-3,5-6,8-13,17H,4,7,14-16H2,(H,26,28)(H2,25,29,30)