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N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:1-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]piperidine-4-carboxamide
CAS Name:1-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]piperidine-4-carboxamide
Traditional Name:1-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]isonipecotamide
Formula: C28H38N2O4S
MolecularWeight: 498.67732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C28H38N2O4S/c1-19(2)26(22-7-11-24(12-8-22)28(4,5)6)29-27(32)23-15-17-30(18-16-23)35(33,34)25-13-9-21(10-14-25)20(3)31/h7-14,19,23,26H,15-18H2,1-6H3,(H,29,32)/t26-/m0/s1


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