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

Systemtic Name: [3-(4-methoxyphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-methoxyphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-(1-piperidyl)methanone CAS Name: [3-(4-methoxyphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [3-(4-methoxyphenyl)sulfonyl-2-phenyl-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)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

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