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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-16-7-8-17-18(11-16)26-13-25-17)15-5-3-14(4-6-15)12-27(23,24)21-9-1-2-10-21/h3-8,11H,1-2,9-10,12-13H2,(H,20,22)