[(2R)-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2R)-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone Openeye Name: [(2R)-2-methyl-1-(p-tolylsulfonyl)indolin-5-yl]-morpholino-methanone CAS Name: [(2R)-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(2R)-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-ylmethanone Traditional Name: [(2R)-2-methyl-1-tosyl-indolin-5-yl]-morpholino-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-15-3-6-19(7-4-15)28(25,26)23-16(2)13-18-14-17(5-8-20(18)23)21(24)22-9-11-27-12-10-22/h3-8,14,16H,9-13H2,1-2H3/t16-/m1/s1