2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H18N2O4S/c1-20-12-7-6-11(9-13(12)21(15,18)19)16-14(17)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,16,17)(H2,15,18,19)/t10-/m1/s1