[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-methoxy-3-piperidinosulfonyl-phenyl)methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-31-21-9-8-18(16-22(21)32(29,30)27-10-3-2-4-11-27)23(28)26-14-12-25(13-15-26)20-7-5-6-19(24)17-20/h5-9,16-17H,2-4,10-15H2,1H3