N-(4-butylphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-butylphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-butylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-butylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-butylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-butylphenyl)indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-3-4-5-16-6-8-18(9-7-16)21-26(24,25)19-10-11-20-17(14-19)12-13-22(20)15(2)23/h6-11,14,21H,3-5,12-13H2,1-2H3