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

Systemtic Name: [2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2-(4-dimethylaminophenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2-(4-dimethylaminophenyl)-3-tosyl-imidazolidin-1-yl]-(p-tolyl)methanone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-5-9-22(10-6-19)26(30)28-17-18-29(33(31,32)24-15-7-20(2)8-16-24)25(28)21-11-13-23(14-12-21)27(3)4/h5-16,25H,17-18H2,1-4H3