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N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-1-tosyl-isonipecotamide
Formula: C22H25Cl2N3O4S
MolecularWeight: 498.4226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H25Cl2N3O4S/c1-15-3-6-18(7-4-15)32(30,31)27-11-9-16(10-12-27)22(29)26(2)14-21(28)25-17-5-8-19(23)20(24)13-17/h3-8,13,16H,9-12,14H2,1-2H3,(H,25,28)


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