N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-tosyl-propionamide Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O6S2/c1-16-7-9-17(10-8-16)33(28,29)14-13-23(27)25-21-15-18(11-12-22(21)32-2)34(30,31)26-20-6-4-3-5-19(20)24/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)