[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl] ester Formula: C20H30ClN3O5S MolecularWeight: 459.9873

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)OC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN3O5S/c1-5-23-10-12-24(13-11-23)19(25)15(4)29-20(26)18(14(2)3)22-30(27,28)17-8-6-16(21)7-9-17/h6-9,14-15,18,22H,5,10-13H2,1-4H3