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

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-24(18-10-4-3-5-11-18)28(26,27)20-15-17(12-13-19(20)22)23-21(25)14-16-8-6-7-9-16/h3-6,8,10-13,15-16H,2,7,9,14H2,1H3,(H,23,25)