[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-ethyl-3-morpholinosulfonyl-phenyl)methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-2-18-6-7-19(16-22(18)32(29,30)27-12-14-31-15-13-27)23(28)26-10-8-25(9-11-26)21-5-3-4-20(24)17-21/h3-7,16-17H,2,8-15H2,1H3