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N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:1-(4-acetylphenyl)sulfonyl-N-indan-5-yl-piperidine-4-carboxamide
CAS Name:1-(4-acetylphenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide
IUPAC Name:1-(4-acetylphenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
Traditional Name:1-(4-acetylphenyl)sulfonyl-N-indan-5-yl-isonipecotamide
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H26N2O4S/c1-16(26)17-6-9-22(10-7-17)30(28,29)25-13-11-19(12-14-25)23(27)24-21-8-5-18-3-2-4-20(18)15-21/h5-10,15,19H,2-4,11-14H2,1H3,(H,24,27)


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