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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-15-8-10-16(11-9-15)22-26(24,25)18-7-3-6-17(13-18)21-19(23)12-14-4-1-2-5-14/h1,3-4,6-11,13-14,22H,2,5,12H2,(H,21,23)