3,4-dimethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-14(16-9-8-15-6-4-5-7-17(15)12-16)21-26(22,23)18-10-11-19(24-2)20(13-18)25-3/h8-14,21H,4-7H2,1-3H3/t14-/m1/s1