4-chloranyl-N-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22ClN3O4S/c24-20-8-5-18(6-9-20)23(29)25-16-22(28)26-11-13-27(14-12-26)32(30,31)21-10-7-17-3-1-2-4-19(17)15-21/h1-10,15H,11-14,16H2,(H,25,29)