4-methyl-N-[2-methyl-1-[4-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-ium-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-[4-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-ium-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-[4-[2-methyl-2-(p-tolylsulfonylamino)propyl]piperazin-1-ium-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-[4-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]-1-piperazin-1-iumyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-[4-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-ium-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-[4-[2-methyl-2-(tosylamino)propyl]piperazin-1-ium-1-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C26H41N4O4S2+ MolecularWeight: 537.75814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CCN(CC2)CC(C)(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C[NH+]2CCN(CC2)CC(C)(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H40N4O4S2/c1-21-7-11-23(12-8-21)35(31,32)27-25(3,4)19-29-15-17-30(18-16-29)20-26(5,6)28-36(33,34)24-13-9-22(2)10-14-24/h7-14,27-28H,15-20H2,1-6H3/p+1