N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(isopropylsulfamoyl)benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-17(2)27-32(30,31)20-13-11-19(12-14-20)24(29)26-22-9-6-10-23-21(22)15-25-28(23)16-18-7-4-3-5-8-18/h3-5,7-8,11-15,17,22,27H,6,9-10,16H2,1-2H3,(H,26,29)