benzene; N-[1-(cyanomethylamino)-2-methylsulfonyl-1-oxidanylidene-propan-2-yl]-2-methoxy-benzamide

Systemtic Name: benzene; N-[1-(cyanomethylamino)-2-methylsulfonyl-1-oxidanylidene-propan-2-yl]-2-methoxy-benzamide Openeye Name: benzene; N-[2-(cyanomethylamino)-1-methyl-1-methylsulfonyl-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: benzene; N-[1-(cyanomethylamino)-2-methylsulfonyl-1-oxopropan-2-yl]-2-methoxybenzamide IUPAC Name: benzene; N-[1-(cyanomethylamino)-2-methylsulfonyl-1-oxopropan-2-yl]-2-methoxybenzamide Traditional Name: benzene; N-[2-(cyanomethylamino)-2-keto-1-mesyl-1-methyl-ethyl]-2-methoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)(NC(=O)C1=CC=CC=C1OC)S(=O)(=O)C.C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC#N)(NC(=O)C1=CC=CC=C1OC)S(=O)(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O5S.C6H6/c1-14(23(3,20)21,13(19)16-9-8-15)17-12(18)10-6-4-5-7-11(10)22-2;1-2-4-6-5-3-1/h4-7H,9H2,1-3H3,(H,16,19)(H,17,18);1-6H