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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(o-tolyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(o-tolyl)isonipecotamide Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C27H33N3O4S/c1-18-6-3-4-9-24(18)28-26(31)20-12-14-29(15-13-20)35(33,34)23-10-11-25-22(17-23)16-19(2)30(25)27(32)21-7-5-8-21/h3-4,6,9-11,17,19-21H,5,7-8,12-16H2,1-2H3,(H,28,31)