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

Systemtic Name: [(2S)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-3-besyl-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-(p-tolyl)methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN([C@H]2C3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-19-9-11-21(12-10-19)25(29)27-17-18-28(32(30,31)23-7-5-4-6-8-23)24(27)20-13-15-22(16-14-20)26(2)3/h4-16,24H,17-18H2,1-3H3/t24-/m0/s1