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

Systemtic Name: N-(4-methoxyphenyl)-3-[[2-(3-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[2-(3-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O6S/c1-31-19-11-9-18(10-12-19)26-33(29,30)21-8-4-6-17(15-21)23(28)25-24-22(27)14-16-5-3-7-20(13-16)32-2/h3-13,15,26H,14H2,1-2H3,(H,24,27)(H,25,28)