[2-(4-methoxyphenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-(1-piperidyl)methanone CAS Name: [3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [3-besyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-piperidino-methanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O4S/c1-29-19-12-10-18(11-13-19)21-24(22(26)23-14-6-3-7-15-23)16-17-25(21)30(27,28)20-8-4-2-5-9-20/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3