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

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(3-oxazol-5-ylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-(5-oxazolyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(3-oxazol-5-ylphenyl)indoline-5-sulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN=CO4

InChI

InChI=1S/C20H19N3O4S/c1-13-8-16-10-18(6-7-19(16)23(13)14(2)24)28(25,26)22-17-5-3-4-15(9-17)20-11-21-12-27-20/h3-7,9-13,22H,8H2,1-2H3