1-[2-(4-dimethylaminophenyl)-5-methyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone

Systemtic Name: 1-[2-(4-dimethylaminophenyl)-5-methyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone Openeye Name: 1-[2-(4-dimethylaminophenyl)-5-methyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 1-[2-(4-dimethylaminophenyl)-5-methyl-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 1-[2-(4-dimethylaminophenyl)-5-methyl-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 1-[2-(4-dimethylaminophenyl)-5-methyl-3-tosyl-imidazolidin-1-yl]ethanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(N1C(=O)C)C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(C(N1C(=O)C)C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-15-6-12-20(13-7-15)28(26,27)23-14-16(2)24(17(3)25)21(23)18-8-10-19(11-9-18)22(4)5/h6-13,16,21H,14H2,1-5H3