(2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O5S/c1-15(30-17-8-4-3-5-9-17)22(26)24-16-12-13-20(29-2)21(14-16)31(27,28)25-19-11-7-6-10-18(19)23/h3-15,25H,1-2H3,(H,24,26)/t15-/m0/s1