N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(tosylamino)propionamide Formula: C23H24ClN3O6S2 MolecularWeight: 538.03616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O6S2/c1-16-3-10-20(11-4-16)34(29,30)25-14-13-23(28)26-19-9-12-21(33-2)22(15-19)35(31,32)27-18-7-5-17(24)6-8-18/h3-12,15,25,27H,13-14H2,1-2H3,(H,26,28)