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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-[(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=C(C=CC(=C2)NC(=O)CC3CCC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-27-18-10-7-16(8-11-18)23-29(25,26)20-14-17(9-12-19(20)28-2)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)