2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-10(19)11-3-5-14(23-2)12(7-11)8-15(20)18-9-13-4-6-16(24-13)25(17,21)22/h3-7H,8-9H2,1-2H3,(H,18,20)(H2,17,21,22)