4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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