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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14(21)15-10-12-17(13-11-15)24(22,23)20(2)19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19H,5,7,9H2,1-2H3/t19-/m0/s1