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

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

Systemtic Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
Openeye Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
CAS Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide
IUPAC Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
Traditional Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]benzamide
Formula: C28H41N5O3S
MolecularWeight: 527.72184
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C


InChI

InChI=1S/C28H41N5O3S/c1-5-33(6-2)37(35,36)25-12-9-22(10-13-25)28(34)29-21-27(32-18-16-30(3)17-19-32)24-11-14-26-23(20-24)8-7-15-31(26)4/h9-14,20,27H,5-8,15-19,21H2,1-4H3,(H,29,34)


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