N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-hydroxyphenyl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-hydroxyphenyl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-[(2-hydroxyphenyl)methylamino]-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-hydroxyphenyl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-hydroxyphenyl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-(salicylamino)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC=C2O)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC=C2O)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O4S/c1-17(2)29-34(32,33)24-14-21(13-22(15-24)27-16-20-9-5-6-10-25(20)30)26(31)28-23-11-18-7-3-4-8-19(18)12-23/h3-10,13-15,17,23,27,29-30H,11-12,16H2,1-2H3,(H,28,31)