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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=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/c1-5-27(6-2)24(30)21(25-23(29)18-12-8-7-9-13-18)16-19-17-28(33(31,32)26(3)4)22-15-11-10-14-20(19)22/h7-17H,5-6H2,1-4H3,(H,25,29)/b21-16-