1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-methoxyethyl)isonipecotamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCOC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCOC

InChI

InChI=1S/C23H33N3O5S/c1-16-14-19-15-20(6-7-21(19)26(16)23(28)18-4-3-5-18)32(29,30)25-11-8-17(9-12-25)22(27)24-10-13-31-2/h6-7,15-18H,3-5,8-14H2,1-2H3,(H,24,27)