1-ethanoyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-methyl-indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14(21)20-11-10-16-12-17(8-9-18(16)20)24(22,23)19(2)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3