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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(2-methoxy-5-piperidinosulfonyl-phenyl)methanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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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=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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