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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H31N3O3S/c1-3-24(4-2)28(26,27)18-11-12-20(23-13-7-8-14-23)19(16-18)22-21(25)15-17-9-5-6-10-17/h5,9,11-12,16-17H,3-4,6-8,10,13-15H2,1-2H3,(H,22,25)/t17-/m1/s1