4-chloranyl-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(dipropylamino)tetralin-6-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[2-(dipropylamino)tetralin-6-yl]methyl]benzenesulfonamide Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O2S/c1-3-13-26(14-4-2)22-10-7-19-15-18(5-6-20(19)16-22)17-25-29(27,28)23-11-8-21(24)9-12-23/h5-6,8-9,11-12,15,22,25H,3-4,7,10,13-14,16-17H2,1-2H3