2-methoxy-5-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO3S/c1-5-16(15-9-6-13(2)7-10-15)19-23(20,21)18-12-14(3)8-11-17(18)22-4/h6-12,16,19H,5H2,1-4H3/t16-/m1/s1