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

Systemtic Name: [3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(2,6-dimethylmorpholino)sulfonylphenyl]-(2-methylindolin-1-yl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C22H26N2O4S/c1-15-11-18-7-4-5-10-21(18)24(15)22(25)19-8-6-9-20(12-19)29(26,27)23-13-16(2)28-17(3)14-23/h4-10,12,15-17H,11,13-14H2,1-3H3