3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)-4-methoxy-benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C19H31N3O4S/c1-4-22(5-2)13-12-20-19(23)15-10-11-17(26-3)18(14-15)27(24,25)21-16-8-6-7-9-16/h10-11,14,16,21H,4-9,12-13H2,1-3H3,(H,20,23)