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

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-14(18-8-7-17-5-3-4-6-19(17)13-18)21-25(23,24)20-11-9-16(10-12-20)15(2)22/h7-14,21H,3-6H2,1-2H3/t14-/m1/s1