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tert-butyl (3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]piperidine-1-carboxylate

tert-butyl (3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]piperidine-1-carboxylate

Systemtic Name:tert-butyl (3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]piperidine-1-carboxylate
Openeye Name:tert-butyl (3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxyindan-1-yl)amino]piperidine-1-carboxylate
CAS Name:(3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]piperidine-1-carboxylate
Traditional Name:(3R)-3-[(4-chlorophenyl)sulfonyl-(5-methoxyindan-1-yl)amino]piperidine-1-carboxylic acid tert-butyl ester
Formula: C26H33ClN2O5S
MolecularWeight: 521.06862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1)N(C2CCC3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)N(C2CCC3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H33ClN2O5S/c1-26(2,3)34-25(30)28-15-5-6-20(17-28)29(35(31,32)22-11-8-19(27)9-12-22)24-14-7-18-16-21(33-4)10-13-23(18)24/h8-13,16,20,24H,5-7,14-15,17H2,1-4H3/t20-,24?/m1/s1


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