N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1,2-diphenylethyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17(25)23-20-12-14-21(15-13-20)28(26,27)24-22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-15,22,24H,16H2,1H3,(H,23,25)/t22-/m1/s1