1-[2-(4-methoxyphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonyl-piperazine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonyl-piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonyl-piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(1-pyrrolidinylsulfonyl)piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonylpiperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-pyrrolidinosulfonyl-piperazine Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H27N3O4S/c1-23-16-4-6-17(7-5-16)24-15-14-18-10-12-20(13-11-18)25(21,22)19-8-2-3-9-19/h4-7H,2-3,8-15H2,1H3