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

Systemtic Name: 1-cyclobutylcarbonyl-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethylphenyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethylphenyl)-N-ethyl-indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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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(CC3)C(=O)C4CCC4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O3S/c1-4-25(20-9-8-16(2)17(3)14-20)29(27,28)21-10-11-22-19(15-21)12-13-24(22)23(26)18-6-5-7-18/h8-11,14-15,18H,4-7,12-13H2,1-3H3