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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-16(18-7-4-3-5-8-18)15-24-29(27,28)21-11-12-22-20(14-21)13-17(2)25(22)23(26)19-9-6-10-19/h3-5,7-8,11-12,14,16-17,19,24H,6,9-10,13,15H2,1-2H3