N-(1,3-benzodioxol-5-yl)-2-[ethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[besyl(ethyl)amino]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-2-19(25(21,22)14-6-4-3-5-7-14)11-17(20)18-13-8-9-15-16(10-13)24-12-23-15/h3-10H,2,11-12H2,1H3,(H,18,20)