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

Systemtic Name: N-(2,5-diethoxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,5-diethoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,5-diethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,5-diethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,5-diethoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-5-27-17-7-10-21(28-6-2)19(13-17)22-29(25,26)18-8-9-20-16(12-18)11-14(3)23(20)15(4)24/h7-10,12-14,22H,5-6,11H2,1-4H3