N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C26H28ClN3O7S2 MolecularWeight: 594.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28ClN3O7S2/c1-36-25-12-11-21(38(32,33)29-23-5-3-2-4-22(23)27)18-24(25)28-26(31)13-8-19-6-9-20(10-7-19)39(34,35)30-14-16-37-17-15-30/h2-7,9-12,18,29H,8,13-17H2,1H3,(H,28,31)