N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(1R)-1-(4-phenylphenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-16(18-9-11-20(12-10-18)19-7-5-4-6-8-19)25-30(27,28)21-13-14-23(29-3)22(15-21)24-17(2)26/h4-16,25H,1-3H3,(H,24,26)/t16-/m1/s1