2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2CCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-11(17-15(18)9-12-5-2-3-6-12)13-7-4-8-14(10-13)21(16,19)20/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,17,18)(H2,16,19,20)/t11-,12+/m0/s1