3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholinosulfonylphenyl)benzamide Formula: C27H29N3O7S2 MolecularWeight: 571.66506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O7S2/c1-36-25-12-11-21(18-26(25)39(34,35)30-13-5-7-20-6-2-3-10-24(20)30)27(31)28-22-8-4-9-23(19-22)38(32,33)29-14-16-37-17-15-29/h2-4,6,8-12,18-19H,5,7,13-17H2,1H3,(H,28,31)