N-[4-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H21N3O5S2/c1-14-5-10-18(15(2)12-14)29-13-19(25)22-23-21(26)16-6-8-17(9-7-16)24-31(27,28)20-4-3-11-30-20/h3-12,24H,13H2,1-2H3,(H,22,25)(H,23,26)