N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]-4-methyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-16-4-7-18(8-5-16)24(29)25-15-23(28)26-20-9-6-17(2)22(14-20)33(30,31)27-19-10-12-21(32-3)13-11-19/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)