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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H27N3O7S2 MolecularWeight: 533.61708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H27N3O7S2/c1-3-34-21-10-14-22(15-11-21)35(29,30)25-17-16-24(28)26-18-6-12-23(13-7-18)36(31,32)27-19-4-8-20(33-2)9-5-19/h4-15,25,27H,3,16-17H2,1-2H3,(H,26,28)