N-(2-methoxyphenyl)-3-[[2-(4-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[2-(4-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(p-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[2-(4-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[2-(4-methylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(p-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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