1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O5S/c1-15-21(16(2)31-24-15)14-30-19-7-5-6-18(12-19)23(27)26-11-10-17-13-20(8-9-22(17)26)32(28,29)25(3)4/h5-9,12-13H,10-11,14H2,1-4H3