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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4S/c1-15-11-12-17(22-21(24)13-16-7-3-4-8-16)14-20(15)28(25,26)23-18-9-5-6-10-19(18)27-2/h3,5-7,9-12,14,16,23H,4,8,13H2,1-2H3,(H,22,24)