N-(1-adamantyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1-adamantyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1-adamantyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1-adamantyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)Cl

InChI

InChI=1S/C25H27ClN2O3S/c26-21-6-5-20(24(29)27-25-13-16-9-17(14-25)11-18(10-16)15-25)12-23(21)32(30,31)28-8-7-19-3-1-2-4-22(19)28/h1-6,12,16-18H,7-11,13-15H2,(H,27,29)