1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(2-naphthylmethyl)amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[methyl(2-naphthalenylmethyl)amino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[methyl(2-naphthylmethyl)amino]ethanone Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-26(17-19-10-11-20-6-2-3-7-21(20)16-19)18-24(29)27-12-14-28(15-13-27)32(30,31)23-9-5-4-8-22(23)25/h2-11,16H,12-15,17-18H2,1H3