2-[4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]piperazino]-N-isopropyl-acetamide Formula: C21H32ClN5O4S MolecularWeight: 486.02788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN5O4S/c1-17(2)23-20(28)15-24-7-9-25(10-8-24)16-21(29)26-11-13-27(14-12-26)32(30,31)19-5-3-18(22)4-6-19/h3-6,17H,7-16H2,1-2H3,(H,23,28)