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

Systemtic Name: 3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O4S2/c1-4-19-15(2)13-20(30-19)22(27)24-23-21(26)16-9-8-12-18(14-16)31(28,29)25(3)17-10-6-5-7-11-17/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)