4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H](C2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H25NO3S/c1-18-12-14-21(15-13-18)28(25,26)24-17-16-23(20-9-4-3-5-10-20)27-22-11-7-6-8-19(22)2/h3-15,23-24H,16-17H2,1-2H3/t23-/m1/s1