2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-tosylpiperazino)acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3S/c1-19-9-11-22(12-10-19)32(30,31)28-15-13-27(14-16-28)18-24(29)26-25-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-12,17H,13-16,18H2,1H3,(H,26,29)/b25-17+