2-methoxy-N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-2-methoxy-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-15-7-8-16(13-19(15)31(27,28)24-9-11-30-12-10-24)23-20(25)14-22-21(26)17-5-3-4-6-18(17)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)(H,23,25)