1-[2-[[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)anilino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylanilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-anilino]acetyl]-2-imidazolidinone Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N4CCNC4=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N4CCNC4=O

InChI

InChI=1S/C23H28N4O6S/c1-32-20-7-3-4-8-21(20)33-19-10-9-17(34(30,31)26-12-5-2-6-13-26)15-18(19)25-16-22(28)27-14-11-24-23(27)29/h3-4,7-10,15,25H,2,5-6,11-14,16H2,1H3,(H,24,29)