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

Systemtic Name: 4-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(tetralin-1-ylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(tetralin-1-ylmethyl)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)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO3S/c1-14(21)15-9-11-18(12-10-15)24(22,23)20-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-3,5,8-12,17,20H,4,6-7,13H2,1H3