N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,1-diketothiolan-3-yl)-N-methyl-butyramide Formula: C18H26N2O6S2 MolecularWeight: 430.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C18H26N2O6S2/c1-14(21)15-6-8-17(9-7-15)28(25,26)19(2)11-4-5-18(22)20(3)16-10-12-27(23,24)13-16/h6-9,16H,4-5,10-13H2,1-3H3