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

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]-3-methyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16-4-3-5-17(14-16)23(28)24-15-22(27)25-18-8-12-21(13-9-18)32(29,30)26-19-6-10-20(31-2)11-7-19/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)