(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-3-morpholinosulfonyl-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-chloro-3-(4-morpholinylsulfonyl)phenyl]-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-chloro-3-morpholin-4-ylsulfonylphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C23H28ClN3O7S2 MolecularWeight: 558.06732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O7S2/c1-2-34-19-4-6-20(7-5-19)35(29,30)26-11-9-25(10-12-26)23(28)18-3-8-21(24)22(17-18)36(31,32)27-13-15-33-16-14-27/h3-8,17H,2,9-16H2,1H3