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N-(1,3-benzodioxol-5-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

N-(1,3-benzodioxol-5-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-4-(2-methylpiperidino)sulfonyl-benzamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N2O5S/c1-14-4-2-3-11-22(14)28(24,25)17-8-5-15(6-9-17)20(23)21-16-7-10-18-19(12-16)27-13-26-18/h5-10,12,14H,2-4,11,13H2,1H3,(H,21,23)


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