N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-1-(m-tolyl)cyclobutanecarboxamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23NO3S/c1-13-5-3-6-14(11-13)17(8-4-9-17)16(19)18(2)15-7-10-22(20,21)12-15/h3,5-6,11,15H,4,7-10,12H2,1-2H3