3,4-dimethoxy-N-[2-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-hydroxy-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-hydroxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-hydroxy-5-morpholinosulfonyl-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H25N3O8S MolecularWeight: 479.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)OC

InChI

InChI=1S/C21H25N3O8S/c1-30-18-6-3-14(11-19(18)31-2)21(27)22-13-20(26)23-16-12-15(4-5-17(16)25)33(28,29)24-7-9-32-10-8-24/h3-6,11-12,25H,7-10,13H2,1-2H3,(H,22,27)(H,23,26)