N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C23H25N3O6S3 MolecularWeight: 535.6561

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O6S3/c1-25(19-7-3-2-4-8-19)34(28,29)21-9-5-6-18(16-21)24-22(27)17-20-10-11-23(33-20)35(30,31)26-12-14-32-15-13-26/h2-11,16H,12-15,17H2,1H3,(H,24,27)