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

Systemtic Name: 1-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-acetyl-2,4,6-trimethyl-benzyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-14-11-15(2)22(17(4)25)16(3)20(14)13-24-10-9-18-12-19(7-8-21(18)24)28(26,27)23(5)6/h7-8,11-12H,9-10,13H2,1-6H3