1-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-acetyl-2,4,6-trimethyl-benzyl)-2-methyl-indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(C=C(C(=C3C)C(=O)C)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=C(C=C(C(=C3C)C(=O)C)C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H26N2O3S/c1-12-8-13(2)21(16(5)24)15(4)19(12)11-23-14(3)9-17-10-18(27(22,25)26)6-7-20(17)23/h6-8,10,14H,9,11H2,1-5H3,(H2,22,25,26)