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N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C23H29N3O6S
MolecularWeight: 475.55786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H29N3O6S/c1-16(22(27)25-18-4-6-19(31-2)7-5-18)24-23(28)17-12-14-26(15-13-17)33(29,30)21-10-8-20(32-3)9-11-21/h4-11,16-17H,12-15H2,1-3H3,(H,24,28)(H,25,27)/t16-/m0/s1


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