5-azanyl-2-[3-(diethylamino)propylamino]-N-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-[3-(diethylamino)propylamino]-N-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: 5-amino-2-[3-(diethylamino)propylamino]-N-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: 5-amino-2-[3-(diethylamino)propylamino]-N-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: 5-amino-2-[3-(diethylamino)propylamino]-N-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: 5-amino-2-[3-(diethylamino)propylamino]-N-(4-methylpiperazino)benzenesulfonamide Formula: C18H34N6O2S MolecularWeight: 398.56656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C(C=C(C=C1)N)S(=O)(=O)NN2CCN(CC2)C

Isomeric SMILES

CCN(CC)CCCNC1=C(C=C(C=C1)N)S(=O)(=O)NN2CCN(CC2)C

InChI

InChI=1S/C18H34N6O2S/c1-4-23(5-2)10-6-9-20-17-8-7-16(19)15-18(17)27(25,26)21-24-13-11-22(3)12-14-24/h7-8,15,20-21H,4-6,9-14,19H2,1-3H3