N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C30H35N3O6S MolecularWeight: 565.6804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H35N3O6S/c1-3-38-28-21-27(32-15-17-37-18-16-32)29(39-4-2)20-25(28)31-30(34)23-10-7-12-24(19-23)40(35,36)33-14-8-11-22-9-5-6-13-26(22)33/h5-7,9-10,12-13,19-21H,3-4,8,11,14-18H2,1-2H3,(H,31,34)