3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C29H27N3O6S2 MolecularWeight: 577.67118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O6S2/c1-38-28-14-5-3-12-26(28)31-39(34,35)24-17-15-23(16-18-24)30-29(33)22-9-6-11-25(20-22)40(36,37)32-19-7-10-21-8-2-4-13-27(21)32/h2-6,8-9,11-18,20,31H,7,10,19H2,1H3,(H,30,33)