2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCC(C)C)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCC(C)C)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H28N4O5S/c1-13(2)11-20-18(24)21-17(23)12-19-15-5-4-14(3)16(10-15)28(25,26)22-6-8-27-9-7-22/h4-5,10,13,19H,6-9,11-12H2,1-3H3,(H2,20,21,23,24)