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

Systemtic Name: 2-methoxy-N,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 2-methoxy-N,5-dimethyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 2-methoxy-N,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 2-methoxy-N,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 2-methoxy-N,5-dimethyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14-11-12-18(23-3)19(13-14)24(21,22)20(2)17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,11-13,17H,6,8,10H2,1-3H3/t17-/m0/s1