propylamino(5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide

Systemtic Name: propylamino(5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: propylamino(tetralin-5-yl)methanesulfonamide CAS Name: propylamino(5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: propylamino(5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: propylamino(tetralin-5-yl)methanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=CC2=C1CCCC2)S(=O)(=O)N

Isomeric SMILES

CCCNC(C1=CC=CC2=C1CCCC2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O2S/c1-2-10-16-14(19(15,17)18)13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9,14,16H,2-4,6,8,10H2,1H3,(H2,15,17,18)