2-[(2-chlorophenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-chlorophenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-chloroanilino)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-chloroanilino)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloroanilino)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-chloroanilino)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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