[4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methoxy-5-piperidinosulfonyl-phenyl)methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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