3-ethanoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-14(17-11-10-16-6-3-4-7-19(16)12-17)21-25(23,24)20-9-5-8-18(13-20)15(2)22/h5,8-14,21H,3-4,6-7H2,1-2H3/t14-/m1/s1