2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H28N4O5S/c1-21(2)29(26,27)15-6-7-17(28-3)16(12-15)20-18(24)13-22-8-10-23(11-9-22)19(25)14-4-5-14/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,20,24)