1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-dioxo-tetralin-2-yl]piperidine-4-carboxamide CAS Name: 1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-dioxo-2-naphthalenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-dioxonaphthalen-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-3-(4-chlorophenyl)sulfonylimino-1,4-diketo-tetralin-2-yl]isonipecotamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CN(CCC1C(=O)N)[C@@H]2C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H20ClN3O5S/c23-14-5-7-15(8-6-14)32(30,31)25-18-19(26-11-9-13(10-12-26)22(24)29)21(28)17-4-2-1-3-16(17)20(18)27/h1-8,13,19H,9-12H2,(H2,24,29)/t19-/m1/s1