3-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-N-indan-2-yl-5-(1H-pyrazol-5-yl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-N-indan-2-yl-5-(1H-pyrazol-5-yl)benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C5=CC=NN5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C5=CC=NN5

InChI

InChI=1S/C25H28N4O3S/c30-25(27-22-13-17-6-4-5-7-18(17)14-22)20-12-19(24-10-11-26-28-24)15-23(16-20)33(31,32)29-21-8-2-1-3-9-21/h4-7,10-12,15-16,21-22,29H,1-3,8-9,13-14H2,(H,26,28)(H,27,30)