N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-thiochroman-4-yl-benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O4S2/c1-2-30-19-12-10-18(11-13-19)26-32(28,29)20-7-5-6-17(16-20)24(27)25-22-14-15-31-23-9-4-3-8-21(22)23/h3-13,16,22,26H,2,14-15H2,1H3,(H,25,27)