2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3-pyrrolidinopropyl)acetamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O5S/c1-26(22,23)20(14-5-6-15-16(11-14)25-13-24-15)12-17(21)18-7-4-10-19-8-2-3-9-19/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,18,21)