N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-19-5-11-22(12-6-19)32(30,31)28-15-13-27(14-16-28)18-23(29)26-25-17-20-7-9-21(10-8-20)24(2,3)4/h5-12,17H,13-16,18H2,1-4H3,(H,26,29)/b25-17+