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

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-propan-2-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-isopropylsulfonyl-benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-propan-2-ylsulfonylbenzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-propan-2-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-isopropylsulfonyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-17(2)31(29,30)23-14-7-6-11-19(23)24(28)26-21-12-8-13-22-20(21)15-25-27(22)16-18-9-4-3-5-10-18/h3-7,9-11,14-15,17,21H,8,12-13,16H2,1-2H3,(H,26,28)