[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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