N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O7S/c1-16-5-7-18(14-21(16)34(29,30)25(2)3)24-23(28)17-6-8-19(20(13-17)31-4)33-15-22(27)26-9-11-32-12-10-26/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)