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N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-1-tosyl-isonipecotamide
Formula: C26H35N3O6S
MolecularWeight: 517.6376
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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)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C26H35N3O6S/c1-17(2)24(26(31)27-20-14-21(34-4)16-22(15-20)35-5)28-25(30)19-10-12-29(13-11-19)36(32,33)23-8-6-18(3)7-9-23/h6-9,14-17,19,24H,10-13H2,1-5H3,(H,27,31)(H,28,30)


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