2-(4-chloranylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17(30-21-12-8-19(24)9-13-21)23(27)25-20-10-14-22(15-11-20)31(28,29)26(2)16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,25,27)