2-(3-methylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S2/c1-10-3-2-4-11(7-10)20-9-13(17)16-8-12-5-6-14(21-12)22(15,18)19/h2-7H,8-9H2,1H3,(H,16,17)(H2,15,18,19)