2-(1,3-benzodioxol-5-yloxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-15-3-2-10-23(12-15)30(25,26)18-7-4-16(5-8-18)22-21(24)13-27-17-6-9-19-20(11-17)29-14-28-19/h4-9,11,15H,2-3,10,12-14H2,1H3,(H,22,24)