N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide Openeye Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-(tetrahydrothiopyran-4-ylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(4-thianylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-(tetrahydrothiopyran-4-ylamino)benzamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCSCC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCSCC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O3S2/c1-16(2)27-32(29,30)23-14-19(13-22(15-23)25-20-7-9-31-10-8-20)24(28)26-21-11-17-5-3-4-6-18(17)12-21/h3-6,13-16,20-21,25,27H,7-12H2,1-2H3,(H,26,28)