N-(1-adamantylmethyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-adamantylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-adamantylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-adamantylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-adamantylmethyl)benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO3S/c1-13(21)17-3-2-4-18(8-17)24(22,23)20-12-19-9-14-5-15(10-19)7-16(6-14)11-19/h2-4,8,14-16,20H,5-7,9-12H2,1H3