N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-propyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-4-15-5-9-18(10-6-15)25(23,24)20-17-8-7-16-11-12-21(14(2)22)19(16)13-17/h5-10,13,20H,3-4,11-12H2,1-2H3