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

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

Systemtic Name:N-[(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(1S)-2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(1S)-2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]-1-tosyl-isonipecotamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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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(=O)NC3=C(C=C(C=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@@H](C)C(=O)NC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C24H31N3O4S/c1-16-5-8-21(9-6-16)32(30,31)27-13-11-20(12-14-27)24(29)25-19(4)23(28)26-22-10-7-17(2)15-18(22)3/h5-10,15,19-20H,11-14H2,1-4H3,(H,25,29)(H,26,28)/t19-/m0/s1


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