5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC

InChI

InChI=1S/C17H22N4O5S/c1-11-6-5-7-12(2)16(11)26-10-15(22)19-20-17(23)14-8-13(9-21(14)4)27(24,25)18-3/h5-9,18H,10H2,1-4H3,(H,19,22)(H,20,23)