N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-16(17-6-4-3-5-7-17)26-32(28,29)20-11-9-19(10-12-20)31-15-23(27)25-18-8-13-22(30-2)21(24)14-18/h3-14,16,26H,15H2,1-2H3,(H,25,27)/t16-/m1/s1