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N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name:N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide
Openeye Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide
CAS Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide
IUPAC Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide
Traditional Name:N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide
Formula: C22H25ClN2O6S
MolecularWeight: 480.9617
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)OC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)OC)C


InChI

InChI=1S/C22H25ClN2O6S/c1-13-6-14(2)11-25(10-13)32(27,28)21-7-15(4-5-18(21)29-3)22(26)24-17-9-20-19(8-16(17)23)30-12-31-20/h4-5,7-9,13-14H,6,10-12H2,1-3H3,(H,24,26)


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