2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H26N2O3S/c1-14(2)20-24(22,23)13-17-10-6-5-9-16(17)12-19-18(21)11-15-7-3-4-8-15/h3,5-7,9-10,14-15,20H,4,8,11-13H2,1-2H3,(H,19,21)/t15-/m1/s1