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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-ethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-ethoxybenzyl)isonipecotamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

InChI

InChI=1S/C29H37N3O5S/c1-3-37-25-9-7-21(8-10-25)19-30-28(33)22-13-15-31(16-14-22)38(35,36)26-11-12-27-24(18-26)17-20(2)32(27)29(34)23-5-4-6-23/h7-12,18,20,22-23H,3-6,13-17,19H2,1-2H3,(H,30,33)