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(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]ethylidene]benzenesulfonamide

(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]ethylidene]benzenesulfonamide

Systemtic Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]ethylidene]benzenesulfonamide
Openeye Name:(NE)-4-methyl-N-[1-[2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethylidene]benzenesulfonamide
CAS Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]ethylidene]benzenesulfonamide
IUPAC Name:(NE)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]ethylidene]benzenesulfonamide
Traditional Name:(NE)-4-methyl-N-[1-(2-phenyl-3-tosyl-imidazolidin-1-yl)ethylidene]benzenesulfonamide
Formula: C25H27N3O4S2
MolecularWeight: 497.62958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H27N3O4S2/c1-19-9-13-23(14-10-19)33(29,30)26-21(3)27-17-18-28(25(27)22-7-5-4-6-8-22)34(31,32)24-15-11-20(2)12-16-24/h4-16,25H,17-18H2,1-3H3/b26-21+


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