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

Systemtic Name: 4-cyano-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-[[3-(dipropylamino)tetralin-6-yl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[[3-(dipropylamino)tetralin-6-yl]methyl]benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-3-13-27(14-4-2)23-10-9-21-8-5-20(15-22(21)16-23)18-26-30(28,29)24-11-6-19(17-25)7-12-24/h5-8,11-12,15,23,26H,3-4,9-10,13-14,16,18H2,1-2H3