N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]butane-2-sulfonamide

Systemtic Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]butane-2-sulfonamide Openeye Name: N-[1-[3-(dipropylamino)tetralin-5-yl]ethyl]butane-2-sulfonamide CAS Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]-2-butanesulfonamide IUPAC Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]butane-2-sulfonamide Traditional Name: N-[1-[3-(dipropylamino)tetralin-5-yl]ethyl]butane-2-sulfonamide Formula: C22H38N2O2S MolecularWeight: 394.61432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O2S/c1-6-14-24(15-7-2)20-13-12-19-10-9-11-21(22(19)16-20)18(5)23-27(25,26)17(4)8-3/h9-11,17-18,20,23H,6-8,12-16H2,1-5H3