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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2CCC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H26N2O4S/c1-4-20(5-2)25(22,23)15-10-11-17(24-3)16(13-15)19-18(21)12-14-8-6-7-9-14/h6,8,10-11,13-14H,4-5,7,9,12H2,1-3H3,(H,19,21)/t14-/m1/s1