N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(esylamino)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-3-26(22,23)20-15-6-4-5-14(9-15)18(21)19-12(2)13-7-8-16-17(10-13)25-11-24-16/h4-10,12,20H,3,11H2,1-2H3,(H,19,21)