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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]indoline-5-sulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-11-8-14(17-23-11)10-18(3)24(21,22)15-4-5-16-13(9-15)6-7-19(16)12(2)20/h4-5,8-9H,6-7,10H2,1-3H3