4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[(3S)-1,1-dioxo-3-thiolanyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O3S/c23-19(20-18-7-3-5-15-4-1-2-6-17(15)18)22-11-9-21(10-12-22)16-8-13-26(24,25)14-16/h1-7,16H,8-14H2,(H,20,23)/t16-/m0/s1