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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:4-(4-methylpiperidino)sulfonyl-N-piperonyl-benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O5S/c1-15-8-10-23(11-9-15)29(25,26)18-5-3-17(4-6-18)21(24)22-13-16-2-7-19-20(12-16)28-14-27-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,22,24)


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