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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H21NO4S/c1-22-17-11-10-14(12-18(17)23-2)24(20,21)19-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16,19H,5,7,9H2,1-2H3/t16-/m0/s1