N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-hydroxy-3-methoxy-phenyl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-hydroxy-3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-hydroxy-3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(methylsulfamoyl)-5-(vanillylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H27N3O5S/c1-26-34(31,32)22-13-19(25(30)28-20-8-7-17-4-3-5-18(17)11-20)12-21(14-22)27-15-16-6-9-23(29)24(10-16)33-2/h6-14,26-27,29H,3-5,15H2,1-2H3,(H,28,30)