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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-besyl-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S2/c1-2-31-20-12-8-19(9-13-20)25-33(29,30)22-14-10-18(11-15-22)24-23(26)16-17-32(27,28)21-6-4-3-5-7-21/h3-15,25H,2,16-17H2,1H3,(H,24,26)