3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C26H31N3O7S2 MolecularWeight: 561.67024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H31N3O7S2/c1-4-29(20-9-7-6-8-10-20)38(33,34)23-15-16-25(35-3)24(19-23)28-26(30)17-18-27-37(31,32)22-13-11-21(12-14-22)36-5-2/h6-16,19,27H,4-5,17-18H2,1-3H3,(H,28,30)