4-[(2S)-3-[4-(4-chlorophenyl)carbonylphenoxy]-2-oxidanyl-propyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(2S)-3-[4-(4-chlorophenyl)carbonylphenoxy]-2-oxidanyl-propyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(2S)-3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxy-propyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(2S)-3-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-hydroxypropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(2S)-3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxypropyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(2S)-3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxy-propyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClN3O5S/c1-24(2)32(29,30)26-13-11-25(12-14-26)15-20(27)16-31-21-9-5-18(6-10-21)22(28)17-3-7-19(23)8-4-17/h3-10,20,27H,11-16H2,1-2H3/t20-/m0/s1