5-methoxy-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 5-methoxy-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 5-methoxy-2-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 5-methoxy-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 5-methoxy-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 5-methoxy-2-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO3S/c1-13-10-11-15(22-2)12-18(13)23(20,21)19-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-12,17,19H,5,7,9H2,1-2H3/t17-/m0/s1