N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-N-(1-naphthylmethyl)benzamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-N-(1-naphthylmethyl)benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3S/c23-19-10-8-17(9-11-19)22(25)24(20-12-13-28(26,27)15-20)14-18-6-3-5-16-4-1-2-7-21(16)18/h1-11,20H,12-15H2