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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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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)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H31N3O7S2/c1-2-37-24-10-6-23(7-11-24)29-38(32,33)25-14-8-22(9-15-25)28-27(31)16-5-21-3-12-26(13-4-21)39(34,35)30-17-19-36-20-18-30/h3-4,6-15,29H,2,5,16-20H2,1H3,(H,28,31)