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N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide

N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N


InChI

InChI=1S/C25H34N4O4S/c1-25(2,3)20-8-10-22(11-9-20)34(32,33)27-16-18-4-6-19(7-5-18)24(31)28-21-12-14-29(15-13-21)17-23(26)30/h4-11,21,27H,12-17H2,1-3H3,(H2,26,30)(H,28,31)


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