N-[2-(2,6-dimethylmorpholin-4-yl)carbonyl-1H-indol-7-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonyl-1H-indol-7-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)-1H-indol-7-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-1H-indol-7-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)-1H-indol-7-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)-1H-indol-7-yl]-4-methoxy-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O5S/c1-14-12-25(13-15(2)30-14)22(26)20-11-16-5-4-6-19(21(16)23-20)24-31(27,28)18-9-7-17(29-3)8-10-18/h4-11,14-15,23-24H,12-13H2,1-3H3