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

Systemtic Name: N-[4-methyl-3-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(4-methyl-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S2/c1-14-4-6-17(21-16(3)24)12-19(14)30(25,26)22-18-7-5-15(2)20(13-18)31(27,28)23-8-10-29-11-9-23/h4-7,12-13,22H,8-11H2,1-3H3,(H,21,24)