N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-tosyl-propionamide Formula: C25H28N2O7S2 MolecularWeight: 532.62902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H28N2O7S2/c1-4-34-21-10-7-19(8-11-21)27-36(31,32)24-17-20(9-14-23(24)33-3)26-25(28)15-16-35(29,30)22-12-5-18(2)6-13-22/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)