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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H29N3O7S2 MolecularWeight: 547.64366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H29N3O7S2/c1-3-34-21-9-5-20(6-10-21)28-37(32,33)24-13-7-19(8-14-24)27-25(29)17-18-26-36(30,31)23-15-11-22(12-16-23)35-4-2/h5-16,26,28H,3-4,17-18H2,1-2H3,(H,27,29)