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

Systemtic Name: 1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-m-anisyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-13(21)20-9-8-15-11-17(6-7-18(15)20)25(22,23)19-12-14-4-3-5-16(10-14)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3