N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-butyl-2-[(4-chloro-1-naphthyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-butyl-2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-butyl-2-(4-chloronaphthalen-1-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-butyl-2-(4-chloro-1-naphthoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H24ClNO4S/c1-2-3-11-22(15-10-12-27(24,25)14-15)20(23)13-26-19-9-8-18(21)16-6-4-5-7-17(16)19/h4-9,15H,2-3,10-14H2,1H3/t15-/m0/s1