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N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide

N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-4-piperidinecarboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethylpiperidine-4-carboxamide
Traditional Name:N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-isonipecotamide
Formula: C25H32ClN3O6S
MolecularWeight: 538.05608
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C25H32ClN3O6S/c1-4-28(17-24(30)27-16-18-5-7-20(26)8-6-18)25(31)19-11-13-29(14-12-19)36(32,33)21-9-10-22(34-2)23(15-21)35-3/h5-10,15,19H,4,11-14,16-17H2,1-3H3,(H,27,30)


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