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N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide

N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethylphenyl)sulfonyl-isonipecotamide
Formula: C22H25ClN2O5S
MolecularWeight: 464.9623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C


InChI

InChI=1S/C22H25ClN2O5S/c1-14-3-4-17(11-15(14)2)31(27,28)25-7-5-16(6-8-25)22(26)24-19-13-21-20(12-18(19)23)29-9-10-30-21/h3-4,11-13,16H,5-10H2,1-2H3,(H,24,26)


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