4-chloranyl-N-ethyl-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-phenyl-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[oxo-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-[4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-phenyl-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C24H28ClN3O5S/c1-2-28(18-7-4-3-5-8-18)34(31,32)19-10-11-21(25)20(17-19)23(29)26-12-14-27(15-13-26)24(30)22-9-6-16-33-22/h3-5,7-8,10-11,17,22H,2,6,9,12-16H2,1H3/t22-/m1/s1