N-[5-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(4S)-thiochroman-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[5-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(4S)-thiochroman-4-yl]sulfamoyl]phenyl]acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCSC3=CC=CC=C23)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCSC3=CC=CC=C23)OC

InChI

InChI=1S/C18H20N2O4S2/c1-12(21)19-16-11-13(7-8-17(16)24-2)26(22,23)20-15-9-10-25-18-6-4-3-5-14(15)18/h3-8,11,15,20H,9-10H2,1-2H3,(H,19,21)/t15-/m0/s1