3-ethanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-tetralin-1-yl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14(21)16-9-5-10-17(13-16)24(22,23)20(2)19-12-6-8-15-7-3-4-11-18(15)19/h3-5,7,9-11,13,19H,6,8,12H2,1-2H3