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

Systemtic Name: N-(3,4-dimethylphenyl)-1-ethanoyl-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-6-22(19-8-7-14(2)15(3)11-19)27(25,26)20-9-10-21-18(13-20)12-16(4)23(21)17(5)24/h7-11,13,16H,6,12H2,1-5H3