N-[(1R,2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2S)-1-[(3-chlorophenyl)methyl-methyl-amino]indan-2-yl]benzenesulfonamide CAS Name: N-[(1R,2S)-1-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-1-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2S)-1-[(3-chlorobenzyl)-methyl-amino]indan-2-yl]benzenesulfonamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)[C@H]2[C@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2S/c1-26(16-17-8-7-10-19(24)14-17)23-21-13-6-5-9-18(21)15-22(23)25-29(27,28)20-11-3-2-4-12-20/h2-14,22-23,25H,15-16H2,1H3/t22-,23+/m0/s1