N-[(2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(2R)-2-(dipropylamino)indan-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(2R)-2-(dipropylamino)indan-5-yl]-4-isopropyl-benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H34N2O2S/c1-5-13-26(14-6-2)23-16-20-7-10-22(15-21(20)17-23)25-29(27,28)24-11-8-19(9-12-24)18(3)4/h7-12,15,18,23,25H,5-6,13-14,16-17H2,1-4H3/t23-/m1/s1