N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(morpholine-4-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(morpholine-4-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCOCC3)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N4O7S/c1-28(2)38(33,34)30-17-19(20-7-5-6-8-22(20)30)15-21(26(32)29-11-13-37-14-12-29)27-25(31)18-9-10-23(35-3)24(16-18)36-4/h5-10,15-17H,11-14H2,1-4H3,(H,27,31)/b21-15-