N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]indan-2-yl]benzenesulfonamide CAS Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2R)-1-(o-anisylamino)indan-2-yl]benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN[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/t21-,23+/m1/s1