[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H33N3O5S/c1-19-17-21(10-11-23(19)32-2)34(30,31)28-12-6-7-20(18-28)25(29)27-15-13-26(14-16-27)22-8-4-5-9-24(22)33-3/h4-5,8-11,17,20H,6-7,12-16,18H2,1-3H3/t20-/m1/s1