(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenoxyphenyl)propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-16(24-30(26,27)21-13-11-18(28-2)12-14-21)22(25)23-17-7-6-10-20(15-17)29-19-8-4-3-5-9-19/h3-16,24H,1-2H3,(H,23,25)/t16-/m1/s1