1-cyclobutylcarbonyl-2-methyl-N-(3-phenylpropyl)-2,3-dihydroindole-5-sulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c1-17-15-20-16-21(12-13-22(20)25(17)23(26)19-10-5-11-19)29(27,28)24-14-6-9-18-7-3-2-4-8-18/h2-4,7-8,12-13,16-17,19,24H,5-6,9-11,14-15H2,1H3