2-(2,3-dihydroindol-1-yl)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-indolin-1-yl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4S/c1-16-13-25(14-17(2)29-16)30(27,28)20-9-7-19(8-10-20)23-22(26)15-24-12-11-18-5-3-4-6-21(18)24/h3-10,16-17H,11-15H2,1-2H3,(H,23,26)