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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-piperonyl-indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-12-7-15-9-16(4-5-17(15)21(12)13(2)22)27(23,24)20-10-14-3-6-18-19(8-14)26-11-25-18/h3-6,8-9,12,20H,7,10-11H2,1-2H3