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

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-(1-piperidyl)methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-piperidino-methanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c1-30-19-9-5-17(6-10-19)21-25(22(27)24-13-3-2-4-14-24)15-16-26(21)31(28,29)20-11-7-18(23)8-12-20/h5-12,21H,2-4,13-16H2,1H3