3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methoxy-benzamide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O6S/c1-26-10-9-19-17(22)12-20-18(23)13-7-8-15(27-2)16(11-13)28(24,25)21-14-5-3-4-6-14/h7-8,11,14,21H,3-6,9-10,12H2,1-2H3,(H,19,22)(H,20,23)