N-[2-[4-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-methyl-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]ethyl]acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O6S2/c1-16-3-6-19(15-21(16)32(28,29)24-11-13-30-14-12-24)23-31(26,27)20-7-4-18(5-8-20)9-10-22-17(2)25/h3-8,15,23H,9-14H2,1-2H3,(H,22,25)