2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C[C@H]3CCC=C3)C)C

InChI

InChI=1S/C22H26N2O3S/c1-15-8-11-20(17(3)12-15)24-28(26,27)21-14-19(10-9-16(21)2)23-22(25)13-18-6-4-5-7-18/h4,6,8-12,14,18,24H,5,7,13H2,1-3H3,(H,23,25)/t18-/m1/s1