N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

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