3-(cyclopropylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(4S)-thiochroman-4-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(4S)-thiochroman-4-yl]benzamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCSC3=CC=CC=C23)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCSC3=CC=CC=C23)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O4S2/c1-26-17-9-6-13(12-19(17)28(24,25)22-14-7-8-14)20(23)21-16-10-11-27-18-5-3-2-4-15(16)18/h2-6,9,12,14,16,22H,7-8,10-11H2,1H3,(H,21,23)/t16-/m0/s1