2-cyclopent-2-en-1-yl-N-[4-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H20N2O3S/c19-16(11-12-3-1-2-4-12)17-13-7-9-15(10-8-13)22(20,21)18-14-5-6-14/h1,3,7-10,12,14,18H,2,4-6,11H2,(H,17,19)