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

Systemtic Name: N-[2-methoxy-5-[[(R)-(4-methoxyphenyl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(R)-(4-methoxyphenyl)-phenyl-methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(R)-(4-methoxyphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(R)-(4-methoxyphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(R)-(4-methoxyphenyl)-phenyl-methyl]sulfamoyl]phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-16(26)24-21-15-20(13-14-22(21)30-3)31(27,28)25-23(17-7-5-4-6-8-17)18-9-11-19(29-2)12-10-18/h4-15,23,25H,1-3H3,(H,24,26)/t23-/m1/s1