4-chloranyl-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[6-(dipropylamino)-2-pyrindan-3-yl]methyl]benzenesulfonamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=NC=C2C1)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C1CC2=CC(=NC=C2C1)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O2S/c1-3-9-25(10-4-2)20-12-16-11-19(23-14-17(16)13-20)15-24-28(26,27)21-7-5-18(22)6-8-21/h5-8,11,14,20,24H,3-4,9-10,12-13,15H2,1-2H3