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

Systemtic Name: 1-ethanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-isopropylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-p-cumenyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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