N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C20H31N3O5S/c1-5-22(6-2)20(25)18(15(3)4)21-19(24)16-8-7-9-17(14-16)29(26,27)23-10-12-28-13-11-23/h7-9,14-15,18H,5-6,10-13H2,1-4H3,(H,21,24)