N-[[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(homopiperonylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O5S2/c1-11(19)17-9-13-3-5-16(24-13)25(20,21)18-7-6-12-2-4-14-15(8-12)23-10-22-14/h2-5,8,18H,6-7,9-10H2,1H3,(H,17,19)