2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazino]-N-ethyl-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H28N4O5S/c1-3-20-18(24)13-22-8-10-23(11-9-22)19(25)14-4-7-16(28-2)17(12-14)29(26,27)21-15-5-6-15/h4,7,12,15,21H,3,5-6,8-11,13H2,1-2H3,(H,20,24)