(2-methoxyphenyl)methyl-[(1S,2R)-2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(1S,2R)-2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2R)-2-(benzenesulfonamido)indan-1-yl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S,2R)-2-(benzenesulfonamido)-2,3-dihydro-1H-inden-1-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-2-(benzenesulfonamido)-2,3-dihydro-1H-inden-1-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S,2R)-2-(benzenesulfonamido)indan-1-yl]-o-anisyl-ammonium Formula: C23H25N2O3S+ MolecularWeight: 409.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@@H]2[C@@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-28-22-14-8-6-10-18(22)16-24-23-20-13-7-5-9-17(20)15-21(23)25-29(26,27)19-11-3-2-4-12-19/h2-14,21,23-25H,15-16H2,1H3/p+1/t21-,23+/m1/s1