ethyl 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-2-30-21(27)16-3-7-18(8-4-16)23-15-20(26)24-11-13-25(14-12-24)31(28,29)19-9-5-17(22)6-10-19/h3-10,23H,2,11-15H2,1H3