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

Systemtic Name: N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]-3,4-dimethyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-16-9-11-19(13-18(16)3)25(30)26-15-24(29)27-20-12-10-17(2)23(14-20)34(31,32)28-21-7-5-6-8-22(21)33-4/h5-14,28H,15H2,1-4H3,(H,26,30)(H,27,29)