N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(2-thienyl)butyramide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O6S2/c1-26-16-6-4-14(13-18(16)29(24,25)21-8-10-27-11-9-21)20-19(23)7-5-15(22)17-3-2-12-28-17/h2-4,6,12-13H,5,7-11H2,1H3,(H,20,23)