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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(S1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O4S2/c1-9(21-11-4-2-10(15)3-5-11)14(18)17-8-12-6-7-13(22-12)23(16,19)20/h2-7,9H,8H2,1H3,(H,17,18)(H2,16,19,20)/t9-/m1/s1