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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O5S/c1-2-23(13-21(24)22-17-8-10-19-20(12-17)28-14-27-19)29(25,26)18-9-7-15-5-3-4-6-16(15)11-18/h3-12H,2,13-14H2,1H3,(H,22,24)