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N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H29N3O5S/c1-18-8-9-22(32-2)21(16-18)26-23(28)17-25-24(29)20-10-13-27(14-11-20)33(30,31)15-12-19-6-4-3-5-7-19/h3-9,12,15-16,20H,10-11,13-14,17H2,1-2H3,(H,25,29)(H,26,28)/b15-12+


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