5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)C

InChI

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