[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O5S/c1-31-20-7-9-21(10-8-20)33(29,30)27-13-11-19(12-14-27)24(28)26-17-15-25(16-18-26)22-5-3-4-6-23(22)32-2/h3-10,19H,11-18H2,1-2H3