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

Systemtic Name: N-[(Z)-3-(tert-butylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(tert-butylamino)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(tert-butylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-24(2,3)26-23(30)20(25-22(29)17-11-7-6-8-12-17)15-18-16-28(33(31,32)27(4)5)21-14-10-9-13-19(18)21/h6-16H,1-5H3,(H,25,29)(H,26,30)/b20-15-