N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-piperonyl-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-12-16-5-8-18-19(11-16)27-14-26-18)17-6-3-15(4-7-17)13-28(24,25)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12-14H2,(H,21,23)