4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-yl]benzenesulfonamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C=CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO2S/c1-13-7-11-16(12-8-13)22(20,21)19-18-14(2)9-10-15-5-3-4-6-17(15)18/h3-12,14,18-19H,1-2H3/t14-,18-/m1/s1