N-[5-[[(S)-cyclopropyl(thiophen-2-yl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(S)-cyclopropyl(thiophen-2-yl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(S)-cyclopropyl(2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(S)-cyclopropyl(thiophen-2-yl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(S)-cyclopropyl(thiophen-2-yl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(S)-cyclopropyl(2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C2CC2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CS3)OC

InChI

InChI=1S/C17H20N2O4S2/c1-11(20)18-14-10-13(7-8-15(14)23-2)25(21,22)19-17(12-5-6-12)16-4-3-9-24-16/h3-4,7-10,12,17,19H,5-6H2,1-2H3,(H,18,20)/t17-/m0/s1