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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-methyl-3-morpholinosulfonyl-phenyl)methanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O4S/c1-17-5-6-18(15-21(17)31(28,29)26-11-13-30-14-12-26)22(27)25-9-7-24(8-10-25)20-4-2-3-19(23)16-20/h2-6,15-16H,7-14H2,1H3