2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[C@H]3CCC=C3

InChI

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