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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-14(2)16-5-7-18(8-6-16)21-26(24,25)19-9-10-20-17(13-19)11-12-22(20)15(3)23/h5-10,13-14,21H,4,11-12H2,1-3H3