N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-indan-1-ylideneamino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(E)-indan-1-ylideneamino]-1-tosyl-isonipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-16-6-9-19(10-7-16)29(27,28)25-14-12-18(13-15-25)22(26)24-23-21-11-8-17-4-2-3-5-20(17)21/h2-7,9-10,18H,8,11-15H2,1H3,(H,24,26)/b23-21+