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N-[3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[1-(isobutylcarbamoyl)-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[1-(isobutylcarbamoyl)-2-methyl-propyl]-1-tosyl-isonipecotamide
Formula: C22H35N3O4S
MolecularWeight: 437.596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC(C)C


InChI

InChI=1S/C22H35N3O4S/c1-15(2)14-23-22(27)20(16(3)4)24-21(26)18-10-12-25(13-11-18)30(28,29)19-8-6-17(5)7-9-19/h6-9,15-16,18,20H,10-14H2,1-5H3,(H,23,27)(H,24,26)


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