N-[5-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[(2-methoxyphenyl)-(2-oxo-2-ureido-ethyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(carbamoylamino)-2-oxoethyl]-(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(carbamoylamino)-2-oxoethyl]-(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[(2-keto-2-ureido-ethyl)-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)N)C2=CC=CC=C2OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)N)C2=CC=CC=C2OC)NC(=O)C3CC3

InChI

InChI=1S/C21H24N4O6S/c1-13-7-10-15(11-16(13)23-20(27)14-8-9-14)32(29,30)25(12-19(26)24-21(22)28)17-5-3-4-6-18(17)31-2/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,23,27)(H3,22,24,26,28)