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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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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)NCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCO)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-25(2)32(30,31)26-15-17(18-10-6-7-11-20(18)26)14-19(22(29)23-12-13-27)24-21(28)16-8-4-3-5-9-16/h3-11,14-15,27H,12-13H2,1-2H3,(H,23,29)(H,24,28)/b19-14-