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

Systemtic Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]-piperidino-methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-6-12-21(13-7-18)31(28,29)26-17-16-25(23(27)24-14-4-3-5-15-24)22(26)19-8-10-20(30-2)11-9-19/h6-13,22H,3-5,14-17H2,1-2H3