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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(tosylamino)propionamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-17-3-11-21(12-4-17)33(28,29)24-16-15-23(27)25-18-7-13-22(14-8-18)34(30,31)26-19-5-9-20(32-2)10-6-19/h3-14,24,26H,15-16H2,1-2H3,(H,25,27)