N-[4-[3-[2,4-bis(oxidanylidene)pentan-3-ylsulfonyl]butyl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[3-[2,4-bis(oxidanylidene)pentan-3-ylsulfonyl]butyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-[3-(1-acetyl-2-oxo-propyl)sulfonylbutyl]phenyl]-3-oxo-butanamide CAS Name: N-[4-[3-(2,4-dioxopentan-3-ylsulfonyl)butyl]phenyl]-3-oxobutanamide IUPAC Name: N-[4-[3-(2,4-dioxopentan-3-ylsulfonyl)butyl]phenyl]-3-oxobutanamide Traditional Name: N-[4-[3-(1-acetyl-2-keto-propyl)sulfonylbutyl]phenyl]-3-keto-butyramide Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)NC(=O)CC(=O)C)S(=O)(=O)C(C(=O)C)C(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)NC(=O)CC(=O)C)S(=O)(=O)C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H25NO6S/c1-12(21)11-18(24)20-17-9-7-16(8-10-17)6-5-13(2)27(25,26)19(14(3)22)15(4)23/h7-10,13,19H,5-6,11H2,1-4H3,(H,20,24)