2-(4-methylpiperazin-1-yl)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(4-methylpiperazino)benzenesulfonamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCN(CC3)C)S(=O)(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCN(CC3)C)S(=O)(=O)N)O

InChI

InChI=1S/C23H34N4O3S/c1-18(8-9-19-6-4-3-5-7-19)25-17-22(28)20-10-11-21(23(16-20)31(24,29)30)27-14-12-26(2)13-15-27/h3-7,10-11,16,18,22,25,28H,8-9,12-15,17H2,1-2H3,(H2,24,29,30)