[(2S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]-phenyl-methanone Openeye Name: [(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-phenyl-methanone CAS Name: [(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-phenylmethanone IUPAC Name: [(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-phenylmethanone Traditional Name: [(2S)-3-besyl-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-phenyl-methanone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-21-15-13-19(14-16-21)23-25(24(27)20-9-4-2-5-10-20)17-8-18-26(23)31(28,29)22-11-6-3-7-12-22/h2-7,9-16,23H,8,17-18H2,1H3/t23-/m0/s1