N-[2-methoxy-5-[methyl-[(1R)-1-thiophen-2-ylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[(1R)-1-thiophen-2-ylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[methyl-[(1R)-1-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[(1R)-1-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[methyl-[(1R)-1-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[methyl-[(1R)-1-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C16H20N2O4S2/c1-11(16-6-5-9-23-16)18(3)24(20,21)13-7-8-15(22-4)14(10-13)17-12(2)19/h5-11H,1-4H3,(H,17,19)/t11-/m1/s1