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

Systemtic Name: 4-chloranyl-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide Formula: C22H29ClN2O2S MolecularWeight: 420.99586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2S/c1-3-11-25(12-4-2)21-14-18-6-5-17(13-19(18)15-21)16-24-28(26,27)22-9-7-20(23)8-10-22/h5-10,13,21,24H,3-4,11-12,14-16H2,1-2H3