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(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide

(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide

Systemtic Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide
Openeye Name:(NE)-4-methyl-N-[2-(1-piperidyl)-1-[3-(p-tolylsulfonyl)imidazolidin-1-yl]ethylidene]benzenesulfonamide
CAS Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(1-piperidinyl)ethylidene]benzenesulfonamide
IUPAC Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-piperidin-1-ylethylidene]benzenesulfonamide
Traditional Name:(NE)-4-methyl-N-[2-piperidino-1-(3-tosylimidazolidin-1-yl)ethylidene]benzenesulfonamide
Formula: C24H32N4O4S2
MolecularWeight: 504.66528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCCC2)N3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CN2CCCCC2)/N3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H32N4O4S2/c1-20-6-10-22(11-7-20)33(29,30)25-24(18-26-14-4-3-5-15-26)27-16-17-28(19-27)34(31,32)23-12-8-21(2)9-13-23/h6-13H,3-5,14-19H2,1-2H3/b25-24+


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