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

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-27-17-9-6-15(7-10-17)23-28(25,26)19-13-16(8-11-18(19)21)22-20(24)12-14-4-2-3-5-14/h2,4,6-11,13-14,23H,3,5,12H2,1H3,(H,22,24)