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N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide
Formula: C23H27ClN2O3S
MolecularWeight: 446.99008
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H27ClN2O3S/c1-25(16-17-5-8-21(24)9-6-17)23(27)19-11-13-26(14-12-19)30(28,29)22-10-7-18-3-2-4-20(18)15-22/h5-10,15,19H,2-4,11-14,16H2,1H3


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