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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C15H17ClN2O4S2 MolecularWeight: 388.88948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O4S2/c1-15(2,22-11-5-3-10(16)4-6-11)14(19)18-9-12-7-8-13(23-12)24(17,20)21/h3-8H,9H2,1-2H3,(H,18,19)(H2,17,20,21)