3-ethanoyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4S/c1-16(24)19-9-6-10-21(15-19)28(25,26)23-22(17-7-4-3-5-8-17)18-11-13-20(27-2)14-12-18/h3-15,22-23H,1-2H3/t22-/m1/s1