N-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1CC1C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O6S/c1-12-9-16(12)20(26)21-11-19(25)22-17-10-15(7-8-18(17)24)30(27,28)23-13-3-5-14(29-2)6-4-13/h3-8,10,12,16,23-24H,9,11H2,1-2H3,(H,21,26)(H,22,25)