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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(4-methoxy-3-piperidinosulfonyl-phenyl)methanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-9-5-4-8-20(21)25-14-16-26(17-15-25)24(28)19-10-11-22(32-2)23(18-19)33(29,30)27-12-6-3-7-13-27/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3