2-methoxy-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methylbenzenesulfonamide Traditional Name: 2-methoxy-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO4S/c1-16-9-14-20(27-3)21(15-16)28(24,25)23-22(17-7-5-4-6-8-17)18-10-12-19(26-2)13-11-18/h4-15,22-23H,1-3H3/t22-/m1/s1