N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C23H28N2O5S/c1-14(2)12-16-21(23(16,3)4)22(27)24-18-13-15(10-11-19(18)26)31(28,29)25-17-8-6-7-9-20(17)30-5/h6-13,16,21,25-26H,1-5H3,(H,24,27)