(3-chlorophenyl)-[4-(2-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(2-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(2-morpholinosulfonylbenzoyl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[[2-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(2-morpholinosulfonylbenzoyl)piperazino]methanone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24ClN3O5S/c23-18-5-3-4-17(16-18)21(27)24-8-10-25(11-9-24)22(28)19-6-1-2-7-20(19)32(29,30)26-12-14-31-15-13-26/h1-7,16H,8-15H2