N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-[(3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(m-anisylamino)-5-(methylsulfamoyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-26-33(30,31)24-14-20(25(29)28-21-10-9-18-6-4-7-19(18)12-21)13-22(15-24)27-16-17-5-3-8-23(11-17)32-2/h3,5,8-15,26-27H,4,6-7,16H2,1-2H3,(H,28,29)