3-[[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-methoxy-5-methylphenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-16-11-12-21(32-2)18(13-16)15-23(28)25-26-24(29)17-7-6-8-19(14-17)34(30,31)27-20-9-4-5-10-22(20)33-3/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)