N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O6S/c1-15(2)22(26-23(28)20-10-7-13-33-20)24(29)25-17-12-11-16(3)21(14-17)34(30,31)27-18-8-5-6-9-19(18)32-4/h5-15,22,27H,1-4H3,(H,25,29)(H,26,28)