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

Systemtic Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]butane-1-sulfonamide Openeye Name: N-[[3-(dipropylamino)tetralin-5-yl]methyl]butane-1-sulfonamide CAS Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]-1-butanesulfonamide IUPAC Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]butane-1-sulfonamide Traditional Name: N-[[3-(dipropylamino)tetralin-5-yl]methyl]butane-1-sulfonamide Formula: C21H36N2O2S MolecularWeight: 380.58774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=CC2=C1CC(CC2)N(CCC)CCC

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=CC2=C1CC(CC2)N(CCC)CCC

InChI

InChI=1S/C21H36N2O2S/c1-4-7-15-26(24,25)22-17-19-10-8-9-18-11-12-20(16-21(18)19)23(13-5-2)14-6-3/h8-10,20,22H,4-7,11-17H2,1-3H3