4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]thiophene-2-sulfonamide

Systemtic Name: 4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]thiophene-2-sulfonamide Openeye Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]thiophene-2-sulfonamide CAS Name: 4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-thiophenesulfonamide IUPAC Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]thiophene-2-sulfonamide Traditional Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]thiophene-2-sulfonamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CSC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CSC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C15H17N3O5S2/c1-9-3-10(2)5-12(4-9)23-7-13(19)17-18-15(20)11-6-14(24-8-11)25(16,21)22/h3-6,8H,7H2,1-2H3,(H,17,19)(H,18,20)(H2,16,21,22)