N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(4-ethylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-(4-ethyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-(4-ethylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(4-ethylpiperazino)-2-keto-acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-2-25-10-12-26(13-11-25)21(28)20(27)24-15-19(16-4-3-9-23-14-16)31(29,30)18-7-5-17(22)6-8-18/h3-9,14,19H,2,10-13,15H2,1H3,(H,24,27)