N-(2,3-dihydro-1H-inden-5-yl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-[(6-methyl-2-pyridyl)methylamino]-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(6-methyl-2-pyridinyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-[(6-methyl-2-pyridyl)methylamino]-5-(methylsulfamoyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

InChI

InChI=1S/C24H26N4O3S/c1-16-5-3-8-21(27-16)15-26-22-12-19(13-23(14-22)32(30,31)25-2)24(29)28-20-10-9-17-6-4-7-18(17)11-20/h3,5,8-14,25-26H,4,6-7,15H2,1-2H3,(H,28,29)