N-(1-methanoyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-methanoyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-formyldecalin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-formyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-formyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-formyldecalin-1-yl)-4-methyl-benzenesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC3C2CCCC3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC3C2CCCC3)C=O

InChI

InChI=1S/C18H25NO3S/c1-14-8-10-16(11-9-14)23(21,22)19-18(13-20)12-4-6-15-5-2-3-7-17(15)18/h8-11,13,15,17,19H,2-7,12H2,1H3