N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[methyl-[2-(4-methylphenoxy)ethyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C17H22N2O4S2/c1-13-4-6-15(7-5-13)23-11-10-19(3)25(21,22)17-9-8-16(24-17)12-18-14(2)20/h4-9H,10-12H2,1-3H3,(H,18,20)