4-ethoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO3S/c1-3-23-16-11-13-17(14-12-16)24(21,22)20(2)19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-14,19H,3,6,8,10H2,1-2H3/t19-/m0/s1