N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyphenyl)sulfamoyl]anilino]ethyl]-3,5-dimethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

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