2-cyclopent-2-en-1-yl-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(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(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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