4-chloranyl-N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(2,6-dimethylmorpholino)sulfonylethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H30ClN3O5S MolecularWeight: 459.9873

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN3O5S/c1-13(2)18(23-19(25)16-5-7-17(21)8-6-16)20(26)22-9-10-30(27,28)24-11-14(3)29-15(4)12-24/h5-8,13-15,18H,9-12H2,1-4H3,(H,22,26)(H,23,25)