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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C33H34N4O7S2 MolecularWeight: 662.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)N6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)N6CCOCC6

InChI

InChI=1S/C33H34N4O7S2/c1-43-31-14-5-3-12-28(31)35-45(39,40)32-23-26(15-16-30(32)36-18-20-44-21-19-36)34-33(38)25-9-6-11-27(22-25)46(41,42)37-17-7-10-24-8-2-4-13-29(24)37/h2-6,8-9,11-16,22-23,35H,7,10,17-21H2,1H3,(H,34,38)