2,3-dihydroindol-1-yl-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]methanone Openeye Name: [3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]methanone Traditional Name: [3-[(2R,6R)-2,6-dimethylmorpholino]sulfonylphenyl]-indolin-1-yl-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c1-15-13-22(14-16(2)27-15)28(25,26)19-8-5-7-18(12-19)21(24)23-11-10-17-6-3-4-9-20(17)23/h3-9,12,15-16H,10-11,13-14H2,1-2H3/t15-,16-/m1/s1