3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O5S/c1-26-17-7-6-15(19(23)20-8-9-22-10-12-27-13-11-22)14-18(17)28(24,25)21-16-4-2-3-5-16/h6-7,14,16,21H,2-5,8-13H2,1H3,(H,20,23)