2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(2-naphthyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-19-6-9-21(10-7-19)30(28,29)26-13-11-25(12-14-26)16-22(27)24-20-8-5-17-3-1-2-4-18(17)15-20/h1-10,15H,11-14,16H2,(H,24,27)