2-[4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(8-chloro-1-naphthyl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(8-chloro-1-naphthalenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(8-chloronaphthalen-1-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(8-chloro-1-naphthyl)sulfonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-25(19-9-3-2-4-10-19)22(28)17-26-13-15-27(16-14-26)31(29,30)21-12-6-8-18-7-5-11-20(24)23(18)21/h2-12H,13-17H2,1H3