3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C27H35N3O4S/c31-26(28-21-27(13-4-1-5-14-27)29-16-18-34-19-17-29)23-9-6-11-24(20-23)35(32,33)30-15-7-10-22-8-2-3-12-25(22)30/h2-3,6,8-9,11-12,20H,1,4-5,7,10,13-19,21H2,(H,28,31)