2-[(4-methylphenyl)methylamino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methylphenyl)methylamino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-(p-tolylmethylamino)ethanone CAS Name: 2-[(4-methylphenyl)methylamino]-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-methylphenyl)methylamino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(4-methylbenzyl)amino]-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O3S/c1-19-6-8-20(9-7-19)17-25-18-24(28)26-12-14-27(15-13-26)31(29,30)23-11-10-21-4-2-3-5-22(21)16-23/h2-11,16,25H,12-15,17-18H2,1H3