N-[(1S,2S)-1-(4-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(4-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(4-methyl-1-piperidyl)indan-2-yl]benzenesulfonamide CAS Name: N-[(1S,2S)-1-(4-methyl-1-piperidinyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(4-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1-(4-methylpiperidino)indan-2-yl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)[C@@H]2[C@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O2S/c1-16-11-13-23(14-12-16)21-19-10-6-5-7-17(19)15-20(21)22-26(24,25)18-8-3-2-4-9-18/h2-10,16,20-22H,11-15H2,1H3/t20-,21-/m0/s1