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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O3S/c1-19-7-11-24(12-8-19)33(31,32)29-15-13-28(14-16-29)18-25(30)27-26-20(2)22-10-9-21-5-3-4-6-23(21)17-22/h3-12,17H,13-16,18H2,1-2H3,(H,27,30)/b26-20+