2-cyclopent-2-en-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C17H22N2O4S/c1-23-16-9-8-14(24(21,22)19-13-6-7-13)11-15(16)18-17(20)10-12-4-2-3-5-12/h2,4,8-9,11-13,19H,3,5-7,10H2,1H3,(H,18,20)