N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(cyclopentylsulfamoyl)benzamide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S2/c22-15-8-9-20-18(13-15)19(10-11-28-20)23-21(25)14-4-3-7-17(12-14)29(26,27)24-16-5-1-2-6-16/h3-4,7-9,12-13,16,19,24H,1-2,5-6,10-11H2,(H,23,25)