N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S2/c1-2-28-15-6-5-14(12-17(15)30(25,26)22-7-9-27-10-8-22)21-18(23)13-20-19(24)16-4-3-11-29-16/h3-6,11-12H,2,7-10,13H2,1H3,(H,20,24)(H,21,23)