2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(1-naphthyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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