3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C

InChI

InChI=1S/C17H21N3O5S2/c1-5-14-11(2)9-15(26-14)17(22)19-18-16(21)12-7-6-8-13(10-12)27(23,24)20(3)25-4/h6-10H,5H2,1-4H3,(H,18,21)(H,19,22)