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

Systemtic Name: 3-ethanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-13(20)15-8-4-9-16(12-15)23(21,22)19-18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12,18-19H,5,7,11H2,1H3/t18-/m0/s1