N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-isopropyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13(2)15-4-7-18(8-5-15)25(23,24)20-17-6-9-19-16(12-17)10-11-21(19)14(3)22/h4-9,12-13,20H,10-11H2,1-3H3