N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(piperidinosulfonylmethyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-17-8-9-18-19(12-17)27-14-26-18)16-6-4-15(5-7-16)13-28(24,25)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13-14H2,(H,21,23)