3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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