N-[[4-(diethylamino)phenyl]methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-(4-tosylpiperazin-1-ium-1-yl)acetamide Formula: C24H34N5O3S+ MolecularWeight: 472.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3S/c1-4-28(5-2)22-10-8-21(9-11-22)18-25-26-24(30)19-27-14-16-29(17-15-27)33(31,32)23-12-6-20(3)7-13-23/h6-13,18H,4-5,14-17,19H2,1-3H3,(H,26,30)/p+1