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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C26H33N3O4S/c30-25(27-20-26(12-4-1-5-13-26)28-15-17-33-18-16-28)22-8-6-9-23(19-22)34(31,32)29-14-11-21-7-2-3-10-24(21)29/h2-3,6-10,19H,1,4-5,11-18,20H2,(H,27,30)