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

Systemtic Name: 1-ethanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-isopropylphenyl)-N-propyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-p-cumenyl-N-propyl-indoline-5-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-5-13-24(20-8-6-18(7-9-20)16(2)3)28(26,27)21-10-11-22-19(15-21)12-14-23(22)17(4)25/h6-11,15-16H,5,12-14H2,1-4H3