4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C26H37N5O3S MolecularWeight: 499.66868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C26H37N5O3S/c1-28(2)35(33,34)23-10-7-20(8-11-23)26(32)27-19-25(31-16-14-29(3)15-17-31)22-9-12-24-21(18-22)6-5-13-30(24)4/h7-12,18,25H,5-6,13-17,19H2,1-4H3,(H,27,32)