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

Systemtic Name: [2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-imidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-imidazolidin-1-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonylimidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-imidazolidin-1-yl]-piperidino-methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-30-19-8-6-18(7-9-19)22-25(23(27)24-14-4-3-5-15-24)16-17-26(22)32(28,29)21-12-10-20(31-2)11-13-21/h6-13,22H,3-5,14-17H2,1-2H3