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N-tert-butyl-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

N-tert-butyl-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name:N-tert-butyl-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide
Openeye Name:N-tert-butyl-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide
CAS Name:N-tert-butyl-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide
IUPAC Name:N-tert-butyl-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-tert-butyl-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide
Formula: C18H29N3O3S
MolecularWeight: 367.50616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C)(C)C)S(=O)(=O)N2CCCCC2


Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(C)(C)C)S(=O)(=O)N2CCCCC2


InChI

InChI=1S/C18H29N3O3S/c1-14-8-9-15(19-13-17(22)20-18(2,3)4)12-16(14)25(23,24)21-10-6-5-7-11-21/h8-9,12,19H,5-7,10-11,13H2,1-4H3,(H,20,22)


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