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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O5S/c1-31-22-10-9-20(24(28)25-11-5-12-26-14-16-32-17-15-26)18-23(22)33(29,30)27-13-4-7-19-6-2-3-8-21(19)27/h2-3,6,8-10,18H,4-5,7,11-17H2,1H3,(H,25,28)