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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO4S/c1-12(18(20)19-16-7-8-24(21,22)11-16)13-3-4-15-10-17(23-2)6-5-14(15)9-13/h3-6,9-10,12,16H,7-8,11H2,1-2H3,(H,19,20)