N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C18H29N3O6S2 MolecularWeight: 447.56936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O6S2/c1-5-18(2,3)19-17(22)14-21(28(4,23)24)15-6-8-16(9-7-15)29(25,26)20-10-12-27-13-11-20/h6-9H,5,10-14H2,1-4H3,(H,19,22)