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

Systemtic Name: N-[(Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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)NC3CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)NC3CC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-26(2)32(30,31)27-15-17(19-10-6-7-11-21(19)27)14-20(23(29)24-18-12-13-18)25-22(28)16-8-4-3-5-9-16/h3-11,14-15,18H,12-13H2,1-2H3,(H,24,29)(H,25,28)/b20-14-