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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H24N2O5S/c1-27-19-10-6-5-9-17(19)23-29(25,26)16-11-12-20(28-2)18(14-16)22-21(24)13-15-7-3-4-8-15/h3,5-7,9-12,14-15,23H,4,8,13H2,1-2H3,(H,22,24)/t15-/m1/s1