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

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

Systemtic Name:(3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(Z)-indan-1-ylideneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:(3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3R)-N-[(Z)-indan-1-ylideneamino]-1-tosyl-nipecotamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=C3CCC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C\3/CCC4=CC=CC=C43


InChI

InChI=1S/C22H25N3O3S/c1-16-8-11-19(12-9-16)29(27,28)25-14-4-6-18(15-25)22(26)24-23-21-13-10-17-5-2-3-7-20(17)21/h2-3,5,7-9,11-12,18H,4,6,10,13-15H2,1H3,(H,24,26)/b23-21-/t18-/m1/s1


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