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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-hydroxy-3,5-dimethyl-benzyl)amino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

InChI

InChI=1S/C26H29N3O4S/c1-16-9-18(10-17(2)25(16)30)15-28-23-12-21(13-24(14-23)34(32,33)27-3)26(31)29-22-8-7-19-5-4-6-20(19)11-22/h7-14,27-28,30H,4-6,15H2,1-3H3,(H,29,31)