2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-16-3-7-18(8-4-16)30(25,26)22(2)15-20(24)21-17-5-9-19(10-6-17)31(27,28)23-11-13-29-14-12-23/h3-10H,11-15H2,1-2H3,(H,21,24)