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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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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

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

InChI

InChI=1S/C25H28N4O6S/c1-27(2)36(32,33)29-17-19(21-6-4-5-7-23(21)29)16-22(25(31)28-12-14-35-15-13-28)26-24(30)18-8-10-20(34-3)11-9-18/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b22-16-