N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO4S/c1-13(19(21)20(2)17-8-9-25(22,23)12-17)14-4-5-16-11-18(24-3)7-6-15(16)10-14/h4-7,10-11,13,17H,8-9,12H2,1-3H3