(3S)-4-[2-(1H-indol-4-yl)-6-(phenylsulfonylmethyl)pyrimidin-4-yl]-3-methyl-morpholine

Systemtic Name: (3S)-4-[2-(1H-indol-4-yl)-6-(phenylsulfonylmethyl)pyrimidin-4-yl]-3-methyl-morpholine Openeye Name: (3S)-4-[6-(benzenesulfonylmethyl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methyl-morpholine CAS Name: (3S)-4-[6-(benzenesulfonylmethyl)-2-(1H-indol-4-yl)-4-pyrimidinyl]-3-methylmorpholine IUPAC Name: (3S)-4-[6-(benzenesulfonylmethyl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methylmorpholine Traditional Name: (3S)-4-[6-(besylmethyl)-2-(1H-indol-4-yl)pyrimidin-4-yl]-3-methyl-morpholine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)CS(=O)(=O)C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C[C@H]1COCCN1C2=NC(=NC(=C2)CS(=O)(=O)C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-17-15-31-13-12-28(17)23-14-18(16-32(29,30)19-6-3-2-4-7-19)26-24(27-23)21-8-5-9-22-20(21)10-11-25-22/h2-11,14,17,25H,12-13,15-16H2,1H3/t17-/m0/s1