3-(4-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O5S2/c1-21-11-2-4-12(5-3-11)22-9-8-14(18)17-10-13-6-7-15(23-13)24(16,19)20/h2-7H,8-10H2,1H3,(H,17,18)(H2,16,19,20)