2-methyl-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indoline-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(OC(=N3)C4=CC=CC=C4)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=C(OC(=N3)C4=CC=CC=C4)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S/c1-13-10-16-11-17(27(21,24)25)8-9-19(16)23(13)12-18-14(2)26-20(22-18)15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H2,21,24,25)