3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C23H37N3O5S/c1-17(2)14-20(26-10-12-31-13-11-26)16-24-23(27)18-8-9-21(30-3)22(15-18)32(28,29)25-19-6-4-5-7-19/h8-9,15,17,19-20,25H,4-7,10-14,16H2,1-3H3,(H,24,27)/t20-/m0/s1