N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

InChI

InChI=1S/C24H29N5O3S/c1-4-23-27-15(2)22(29-23)14-26-20-11-18(12-21(13-20)33(31,32)25-3)24(30)28-19-9-8-16-6-5-7-17(16)10-19/h8-13,25-26H,4-7,14H2,1-3H3,(H,27,29)(H,28,30)