tert-butyl-[(1R,2R)-2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]azanium

Systemtic Name: tert-butyl-[(1R,2R)-2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]azanium Openeye Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-tert-butyl-ammonium CAS Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-tert-butylammonium IUPAC Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-tert-butylazanium Traditional Name: [(1R,2R)-2-(benzenesulfonamido)acenaphthen-1-yl]-tert-butyl-ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]C1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[NH2+][C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)23-20-17-13-7-9-15-10-8-14-18(19(15)17)21(20)24-27(25,26)16-11-5-4-6-12-16/h4-14,20-21,23-24H,1-3H3/p+1/t20-,21-/m1/s1