1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O5S/c1-19-17-22(33(29,30)27-11-3-4-12-27)9-10-23(19)32-18-24(28)26-15-13-25(14-16-26)20-5-7-21(31-2)8-6-20/h5-10,17H,3-4,11-16,18H2,1-2H3