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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO3S/c1-12-4-2-5-13(10-12)16(7-3-8-16)15(18)17-14-6-9-21(19,20)11-14/h2,4-5,10,14H,3,6-9,11H2,1H3,(H,17,18)