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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-14-7-9-23(10-8-14)30(25,26)16-4-6-18(27-2)17(12-16)21(24)22-15-3-5-19-20(11-15)29-13-28-19/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,22,24)