N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S/c29-24(26-23-13-15-25-28(23)20-9-2-1-3-10-20)19-8-6-11-21(17-19)32(30,31)27-16-14-18-7-4-5-12-22(18)27/h4-8,11-13,15,17,20H,1-3,9-10,14,16H2,(H,26,29)