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

Systemtic Name: N-[(1S,2S)-1-(azocan-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(azocan-1-yl)indan-2-yl]benzenesulfonamide CAS Name: N-[(1S,2S)-1-(1-azocanyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(azocan-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1-(azocan-1-yl)indan-2-yl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CCC1)[C@@H]2[C@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2S/c25-27(26,19-12-5-4-6-13-19)23-21-17-18-11-7-8-14-20(18)22(21)24-15-9-2-1-3-10-16-24/h4-8,11-14,21-23H,1-3,9-10,15-17H2/t21-,22-/m0/s1