N-[2-[5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OC

InChI

InChI=1S/C18H23N3O6S2/c1-4-27-14-7-5-12(11-15(14)26-2)17(22)20-21-18(23)16-8-6-13(28-16)9-10-19-29(3,24)25/h5-8,11,19H,4,9-10H2,1-3H3,(H,20,22)(H,21,23)