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N-tert-butyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide

N-tert-butyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:N-tert-butyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-benzyl-N-tert-butyl-piperidine-4-carboxamide
CAS Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-tert-butyl-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-benzyl-N-tert-butylpiperidine-4-carboxamide
Traditional Name:1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-benzyl-N-tert-butyl-isonipecotamide
Formula: C28H37N3O4S
MolecularWeight: 511.67608
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N(CC4=CC=CC=C4)C(C)(C)C


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N(CC4=CC=CC=C4)C(C)(C)C


InChI

InChI=1S/C28H37N3O4S/c1-21(32)30-16-8-11-24-19-25(12-13-26(24)30)36(34,35)29-17-14-23(15-18-29)27(33)31(28(2,3)4)20-22-9-6-5-7-10-22/h5-7,9-10,12-13,19,23H,8,11,14-18,20H2,1-4H3


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