1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-3-25-19-7-4-14(13(2)22)10-16(19)12-21-9-8-15-11-17(26(20,23)24)5-6-18(15)21/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,20,23,24)