1-(4-methylphenyl)sulfonyl-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]piperidine-4-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino]piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]amino]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]piperidine-4-carboxamide Traditional Name: 1-tosyl-N-[(1-tosylazetidin-3-ylidene)amino]isonipecotamide Formula: C23H28N4O5S2 MolecularWeight: 504.62222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C3CN(C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C3CN(C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O5S2/c1-17-3-7-21(8-4-17)33(29,30)26-13-11-19(12-14-26)23(28)25-24-20-15-27(16-20)34(31,32)22-9-5-18(2)6-10-22/h3-10,19H,11-16H2,1-2H3,(H,25,28)