1-ethanoyl-N-(4-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-ethylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-ethylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

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