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N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]acetamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)acetamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide
Formula: C25H35N5O7S2
MolecularWeight: 581.7047
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)S(=O)(=O)N(C)C


InChI

InChI=1S/C25H35N5O7S2/c1-19-4-5-20(16-24(19)39(34,35)28(2)3)27-25(31)18-26-22-17-21(38(32,33)30-10-14-37-15-11-30)6-7-23(22)29-8-12-36-13-9-29/h4-7,16-17,26H,8-15,18H2,1-3H3,(H,27,31)


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