1-[2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)anilino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylanilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[2-(3-methylphenoxy)-5-piperidinosulfonyl-anilino]acetyl]-2-imidazolidinone Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N4CCNC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N4CCNC4=O

InChI

InChI=1S/C23H28N4O5S/c1-17-6-5-7-18(14-17)32-21-9-8-19(33(30,31)26-11-3-2-4-12-26)15-20(21)25-16-22(28)27-13-10-24-23(27)29/h5-9,14-15,25H,2-4,10-13,16H2,1H3,(H,24,29)