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

Systemtic Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(2R)-2-(dipropylamino)tetralin-6-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(2R)-2-(dipropylamino)tetralin-6-yl]-4-isopropyl-benzenesulfonamide Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H36N2O2S/c1-5-15-27(16-6-2)24-12-8-21-17-23(11-7-22(21)18-24)26-30(28,29)25-13-9-20(10-14-25)19(3)4/h7,9-11,13-14,17,19,24,26H,5-6,8,12,15-16,18H2,1-4H3/t24-/m1/s1