5-azanyl-N-(4-methylpiperazin-1-yl)-2-(3-morpholin-4-ylpropylamino)benzenesulfonamide

Systemtic Name: 5-azanyl-N-(4-methylpiperazin-1-yl)-2-(3-morpholin-4-ylpropylamino)benzenesulfonamide Openeye Name: 5-amino-N-(4-methylpiperazin-1-yl)-2-(3-morpholinopropylamino)benzenesulfonamide CAS Name: 5-amino-N-(4-methyl-1-piperazinyl)-2-[3-(4-morpholinyl)propylamino]benzenesulfonamide IUPAC Name: 5-amino-N-(4-methylpiperazin-1-yl)-2-(3-morpholin-4-ylpropylamino)benzenesulfonamide Traditional Name: 5-amino-N-(4-methylpiperazino)-2-(3-morpholinopropylamino)benzenesulfonamide Formula: C18H32N6O3S MolecularWeight: 412.55008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NS(=O)(=O)C2=C(C=CC(=C2)N)NCCCN3CCOCC3

Isomeric SMILES

CN1CCN(CC1)NS(=O)(=O)C2=C(C=CC(=C2)N)NCCCN3CCOCC3

InChI

InChI=1S/C18H32N6O3S/c1-22-7-9-24(10-8-22)21-28(25,26)18-15-16(19)3-4-17(18)20-5-2-6-23-11-13-27-14-12-23/h3-4,15,20-21H,2,5-14,19H2,1H3